Benzolsulfonylverbindungen
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzenesulfonyl-compounds-header-image.jpg-250.jpg)
Benzolsulfonylverbindungen
- (3)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (7)
- (9)
- (2)
- (4)
- (3)
- (1)
- (2)
- (4)
- (3)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (46)
- (2)
- (11)
- (5)
- (8)
- (1)
- (2)
- (1)
- (11)
- (27)
- (7)
- (10)
- (52)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (25)
- (5)
- (8)
- (2)
- (21)
- (5)
- (46)
- (55)
- (4)
- (16)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (13)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Thiamphenicol, 98 %, Thermo Scientific Chemicals
CAS: 15318-45-3 Summenformel: C12H15ClNO5S Molekulargewicht (g/mol): 356.22 InChI-Schlüssel: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC-Name: 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
InChI-Schlüssel | OTVAEFIXJLOWRX-NXEZZACHSA-N |
---|---|
IUPAC-Name | 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid |
PubChem CID | 27200 |
CAS | 15318-45-3 |
ChEBI | CHEBI:32215 |
Molekulargewicht (g/mol) | 356.22 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
Summenformel | C12H15ClNO5S |
4,4'-Diaminodiphenylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 80-08-0 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.3 MDL-Nummer: MFCD00007887 InChI-Schlüssel: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC-Name: 4-(4-Aminophenyl)sulfonylanilin SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
InChI-Schlüssel | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(4-Aminophenyl)sulfonylanilin |
PubChem CID | 2955 |
CAS | 80-08-0 |
ChEBI | CHEBI:4325 |
MDL-Nummer | MFCD00007887 |
Molekulargewicht (g/mol) | 248.3 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
Summenformel | C12H12N2O2S |
2-Chlorethylphenyl-Sulfon, 98 %, Thermo Scientific Chemicals
CAS: 938-09-0 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.668 MDL-Nummer: MFCD00025047 InChI-Schlüssel: NUJGORANFDSMOL-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone PubChem CID: 13646 IUPAC-Name: 2-chlorethylsulfonylbenzol SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
InChI-Schlüssel | NUJGORANFDSMOL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-chlorethylsulfonylbenzol |
PubChem CID | 13646 |
CAS | 938-09-0 |
MDL-Nummer | MFCD00025047 |
Molekulargewicht (g/mol) | 204.668 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
Synonym | 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone |
Summenformel | C8H9ClO2S |
4-Chlorphenylmethylsulfon, 98+ %, Thermo Scientific™
CAS: 98-57-7 Summenformel: C7H7ClO2S Molekulargewicht (g/mol): 190.641 MDL-Nummer: MFCD00025067 InChI-Schlüssel: LMCOQDVJBWVNNI-UHFFFAOYSA-N Synonym: 4-chlorophenyl methyl sulfone,1-chloro-4-methylsulfonyl benzene,p-chlorophenyl methyl sulfone,4-methylsulfuryl chlorobenzene,benzene, 1-chloro-4-methylsulfonyl,methyl 4-chlorophenyl sulfone,sulfone, p-chlorophenyl methyl,1-chloro-4-methylsulphonyl benzene,4-chlorophenylmethyl sulfone,methyl p-chlorophenyl sulfone PubChem CID: 7395 IUPAC-Name: 1-chlor-4-methylsulfonylbenzol SMILES: CS(=O)(=O)C1=CC=C(C=C1)Cl
InChI-Schlüssel | LMCOQDVJBWVNNI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-chlor-4-methylsulfonylbenzol |
PubChem CID | 7395 |
CAS | 98-57-7 |
MDL-Nummer | MFCD00025067 |
Molekulargewicht (g/mol) | 190.641 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)Cl |
Synonym | 4-chlorophenyl methyl sulfone,1-chloro-4-methylsulfonyl benzene,p-chlorophenyl methyl sulfone,4-methylsulfuryl chlorobenzene,benzene, 1-chloro-4-methylsulfonyl,methyl 4-chlorophenyl sulfone,sulfone, p-chlorophenyl methyl,1-chloro-4-methylsulphonyl benzene,4-chlorophenylmethyl sulfone,methyl p-chlorophenyl sulfone |
Summenformel | C7H7ClO2S |
4-Methylsulphonylbenzylbromid, Tech., Thermo Scientific Chemicals
CAS: 53606-06-7 Summenformel: C8H9BrO2S Molekulargewicht (g/mol): 249.13 MDL-Nummer: MFCD00185849 InChI-Schlüssel: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC-Name: 1-(brommethyl)-4-methylsulfonylbenzol SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
InChI-Schlüssel | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(brommethyl)-4-methylsulfonylbenzol |
PubChem CID | 2733581 |
CAS | 53606-06-7 |
MDL-Nummer | MFCD00185849 |
Molekulargewicht (g/mol) | 249.13 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
Synonym | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
Summenformel | C8H9BrO2S |
2-[(4-fluorophenyl)sulfonyl]-N'-hydroxyethanimidamid, 97 %, Thermo Scientific™
CAS: 175203-76-6 Summenformel: C8H9FN2O3S Molekulargewicht (g/mol): 232.229 MDL-Nummer: MFCD00205110 InChI-Schlüssel: STPCRDRACVTHTE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine PubChem CID: 9580384 IUPAC-Name: 2-(4-Fluorphenyl)sulfonyl-N'-hydroxyethanimidamid SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
InChI-Schlüssel | STPCRDRACVTHTE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Fluorphenyl)sulfonyl-N'-hydroxyethanimidamid |
PubChem CID | 9580384 |
CAS | 175203-76-6 |
MDL-Nummer | MFCD00205110 |
Molekulargewicht (g/mol) | 232.229 |
SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
Synonym | 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine |
Summenformel | C8H9FN2O3S |
4-Aminophenylsulfon 97 %, Thermo Scientific Chemicals
CAS: 80-08-0 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.3 MDL-Nummer: MFCD00007887 InChI-Schlüssel: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC-Name: 4-(4-Aminophenyl)sulfonylanilin SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
InChI-Schlüssel | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(4-Aminophenyl)sulfonylanilin |
PubChem CID | 2955 |
CAS | 80-08-0 |
ChEBI | CHEBI:4325 |
MDL-Nummer | MFCD00007887 |
Molekulargewicht (g/mol) | 248.3 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
Summenformel | C12H12N2O2S |
Bis(4-fluorophenyl)-Sulfon, 99%, Thermo Scientific Chemicals
CAS: 80-07-9 Summenformel: C12H8Cl2O2S Molekulargewicht (g/mol): 287.15 MDL-Nummer: MFCD00000619 InChI-Schlüssel: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
InChI-Schlüssel | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
---|---|
PubChem CID | 6625 |
CAS | 80-07-9 |
MDL-Nummer | MFCD00000619 |
Molekulargewicht (g/mol) | 287.15 |
SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
Summenformel | C12H8Cl2O2S |
2-(Methylsulfonyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 27489-33-4 Summenformel: C7H8O3S Molekulargewicht (g/mol): 172.2 InChI-Schlüssel: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 IUPAC-Name: 2-Methylsulfonylphenol SMILES: CS(=O)(=O)C1=CC=CC=C1O
InChI-Schlüssel | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methylsulfonylphenol |
PubChem CID | 598998 |
CAS | 27489-33-4 |
Molekulargewicht (g/mol) | 172.2 |
SMILES | CS(=O)(=O)C1=CC=CC=C1O |
Summenformel | C7H8O3S |
4-(Trifluormethylsulfonyl)Phenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 1099597-82-6 Summenformel: C9H7F3O4S Molekulargewicht (g/mol): 268.206 MDL-Nummer: MFCD04973012 InChI-Schlüssel: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 IUPAC-Name: 2-[4-(trifluormethylsulfonyl)phenyl]essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
InChI-Schlüssel | FIEUCHICQSJBAU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[4-(trifluormethylsulfonyl)phenyl]essigsäure |
PubChem CID | 40427164 |
CAS | 1099597-82-6 |
MDL-Nummer | MFCD04973012 |
Molekulargewicht (g/mol) | 268.206 |
SMILES | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
Synonym | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
Summenformel | C9H7F3O4S |
Methylphenylsulfonylacetat, 98 %, Thermo Scientific Chemicals
CAS: 34097-60-4 Summenformel: C9H10O4S Molekulargewicht (g/mol): 214.235 MDL-Nummer: MFCD00007555 InChI-Schlüssel: NLEAIFBNKPYTGN-UHFFFAOYSA-N PubChem CID: 555619 IUPAC-Name: Methyl2-(benzolsulfonyl)acetat SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl2-(benzolsulfonyl)acetat |
PubChem CID | 555619 |
CAS | 34097-60-4 |
MDL-Nummer | MFCD00007555 |
Molekulargewicht (g/mol) | 214.235 |
SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Summenformel | C9H10O4S |
(Phenylsulfonyl)Essigsäure, 97 %, Thermo Scientific Chemicals
CAS: 3959-23-7 Summenformel: C8H8O4S Molekulargewicht (g/mol): 200.208 MDL-Nummer: MFCD00025042 InChI-Schlüssel: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC-Name: 2-(benzolsulfonyl)essigsäure SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
InChI-Schlüssel | YTEFAALYDTWTLB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(benzolsulfonyl)essigsäure |
PubChem CID | 59543 |
CAS | 3959-23-7 |
MDL-Nummer | MFCD00025042 |
Molekulargewicht (g/mol) | 200.208 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
Synonym | phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid |
Summenformel | C8H8O4S |
Methylphenylsulfon, 98+ %, Thermo Scientific Chemicals
CAS: 3112-85-4 Summenformel: C7H8O2S Molekulargewicht (g/mol): 156.199 MDL-Nummer: MFCD00014741 InChI-Schlüssel: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonym: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 IUPAC-Name: Methylsulfonylbenzol SMILES: CS(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | JCDWETOKTFWTHA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methylsulfonylbenzol |
PubChem CID | 18369 |
CAS | 3112-85-4 |
MDL-Nummer | MFCD00014741 |
Molekulargewicht (g/mol) | 156.199 |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Synonym | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
Summenformel | C7H8O2S |
4-Bromphenylmethylsulfon, 98+ %, Thermo Scientific Chemicals
CAS: 3466-32-8 Summenformel: C7H7BrO2S Molekulargewicht (g/mol): 235.095 MDL-Nummer: MFCD00025065 InChI-Schlüssel: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC-Name: 1-brom-4-methylsulfonylbenzol SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
InChI-Schlüssel | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-brom-4-methylsulfonylbenzol |
PubChem CID | 77014 |
CAS | 3466-32-8 |
MDL-Nummer | MFCD00025065 |
Molekulargewicht (g/mol) | 235.095 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
Synonym | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
Summenformel | C7H7BrO2S |