Benzolsulfonamide
Benzolsulfonamide
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Gefilterte Suchergebnisse
p-Toluolsulfonamid 99 %, Thermo Scientific Chemicals
CAS: 70-55-3 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00011692 InChI-Schlüssel: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC-Name: 4-Methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
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InChI-Schlüssel | LMYRWZFENFIFIT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylbenzolsulfonamid |
PubChem CID | 6269 |
CAS | 70-55-3 |
ChEBI | CHEBI:34435 |
MDL-Nummer | MFCD00011692 |
Molekulargewicht (g/mol) | 171.21 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
Summenformel | C7H9NO2S |
4-Methylbenzolsulfonhydrazid, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00007588 InChI-Schlüssel: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
InChI-Schlüssel | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
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PubChem CID | 15303 |
CAS | 1576-35-8 |
MDL-Nummer | MFCD00007588 |
Molekulargewicht (g/mol) | 186.23 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
Summenformel | C7H10N2O2S |
2-(Methoxycarbonyl)benzensulfonamid, 98 %, Thermo Scientific Chemicals
CAS: 57683-71-3 Summenformel: C8H9NO4S Molekulargewicht (g/mol): 215.22 MDL-Nummer: MFCD00009808 InChI-Schlüssel: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC-Name: methyl-2-sulfamoylbenzoat SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
InChI-Schlüssel | VSOOBQALJVLTBH-UHFFFAOYSA-N |
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IUPAC-Name | methyl-2-sulfamoylbenzoat |
PubChem CID | 42546 |
CAS | 57683-71-3 |
ChEBI | CHEBI:83512 |
MDL-Nummer | MFCD00009808 |
Molekulargewicht (g/mol) | 215.22 |
SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
Summenformel | C8H9NO4S |
P-Toluensulfonylisocyanat, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Summenformel: C8H7NO3S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00002030 InChI-Schlüssel: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC-Name: 4-methylbenzene-1-sulfonyl isocyanate SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
InChI-Schlüssel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
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IUPAC-Name | 4-methylbenzene-1-sulfonyl isocyanate |
PubChem CID | 77703 |
CAS | 4083-64-1 |
MDL-Nummer | MFCD00002030 |
Molekulargewicht (g/mol) | 197.21 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
Summenformel | C8H7NO3S |
p-Toluolsulfonylisocyanat, 95 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Summenformel: C8H7NO3S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00002030 InChI-Schlüssel: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC-Name: 4-Methyl-N-(Oxomethyliden)benzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
InChI-Schlüssel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-N-(Oxomethyliden)benzolsulfonamid |
PubChem CID | 77703 |
CAS | 4083-64-1 |
MDL-Nummer | MFCD00002030 |
Molekulargewicht (g/mol) | 197.21 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
Summenformel | C8H7NO3S |
Benzolsulfonamid +98 %, Thermo Scientific Chemicals
CAS: 98-10-2 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00007930 InChI-Schlüssel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC-Name: Benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N
InChI-Schlüssel | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
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IUPAC-Name | Benzolsulfonamid |
PubChem CID | 7370 |
CAS | 98-10-2 |
MDL-Nummer | MFCD00007930 |
Molekulargewicht (g/mol) | 157.19 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
Summenformel | C6H7NO2S |
2-(Brommethyl)-1-(Phenylsulfonyl)-1H-indol, 97 %, Thermo Scientific™
CAS: 337508-54-0 Summenformel: C15H12BrNO2S Molekulargewicht (g/mol): 350.23 MDL-Nummer: MFCD03086092 InChI-Schlüssel: SYYPBRKVYRCLJS-UHFFFAOYSA-N Synonym: 2-bromomethyl-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-2-bromomethyl indole,1h-indole,2-bromomethyl-1-phenylsulfonyl PubChem CID: 2776225 IUPAC-Name: 1-(benzolsulfonyl)-2-(brommethyl)indol SMILES: BrCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | SYYPBRKVYRCLJS-UHFFFAOYSA-N |
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IUPAC-Name | 1-(benzolsulfonyl)-2-(brommethyl)indol |
PubChem CID | 2776225 |
CAS | 337508-54-0 |
MDL-Nummer | MFCD03086092 |
Molekulargewicht (g/mol) | 350.23 |
SMILES | BrCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1 |
Synonym | 2-bromomethyl-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-2-bromomethyl indole,1h-indole,2-bromomethyl-1-phenylsulfonyl |
Summenformel | C15H12BrNO2S |
4-{[2-(Brommethyl)phenyl]sulfonyl}morpholin, 90 %, Thermo Scientific™
CAS: 941717-06-2 Summenformel: C11H14BrNO3S Molekulargewicht (g/mol): 320.201 MDL-Nummer: MFCD09879984 InChI-Schlüssel: VRRKTYLWVKMVJU-UHFFFAOYSA-N Synonym: 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine PubChem CID: 24229771 IUPAC-Name: 4-[2-(brommethyl)phenyl]sulfonylmorpholin SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr
InChI-Schlüssel | VRRKTYLWVKMVJU-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(brommethyl)phenyl]sulfonylmorpholin |
PubChem CID | 24229771 |
CAS | 941717-06-2 |
MDL-Nummer | MFCD09879984 |
Molekulargewicht (g/mol) | 320.201 |
SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr |
Synonym | 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine |
Summenformel | C11H14BrNO3S |
N-Fluordibenzolsulfonimid, 97 %, Thermo Scientific Chemicals
CAS: 133745-75-2 Summenformel: C12H10FNO4S2 Molekulargewicht (g/mol): 315.333 MDL-Nummer: MFCD00144885 InChI-Schlüssel: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC-Name: N-(benzolsulfonyl)-N-fluorbenzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
InChI-Schlüssel | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
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IUPAC-Name | N-(benzolsulfonyl)-N-fluorbenzolsulfonamid |
PubChem CID | 588007 |
CAS | 133745-75-2 |
MDL-Nummer | MFCD00144885 |
Molekulargewicht (g/mol) | 315.333 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
Synonym | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
Summenformel | C12H10FNO4S2 |
[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol, ≥97 %, Thermo Scientific™
CAS: 73282-11-8 Summenformel: C15H13NO3S Molekulargewicht (g/mol): 287.33 MDL-Nummer: MFCD03086093 InChI-Schlüssel: LRYLVFIUTJMZBY-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol PubChem CID: 2776227 SMILES: OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | LRYLVFIUTJMZBY-UHFFFAOYSA-N |
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PubChem CID | 2776227 |
CAS | 73282-11-8 |
MDL-Nummer | MFCD03086093 |
Molekulargewicht (g/mol) | 287.33 |
SMILES | OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1 |
Synonym | 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol |
Summenformel | C15H13NO3S |
1-(Phenylsulfonyl)-1H-indol-3-ylboronsäure, 97 %, Kann variierende Mengen an Anhydrid enthalten, Thermo Scientific™
CAS: 129271-98-3 Summenformel: C14H12BNO4S Molekulargewicht (g/mol): 301.12 MDL-Nummer: MFCD02681892 InChI-Schlüssel: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol PubChem CID: 2776217 IUPAC-Name: [1-(benzenesulfonyl)-1H-indol-3-yl]boronic acid SMILES: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
InChI-Schlüssel | YKTZLHLBQGCFQX-UHFFFAOYSA-N |
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IUPAC-Name | [1-(benzenesulfonyl)-1H-indol-3-yl]boronic acid |
PubChem CID | 2776217 |
CAS | 129271-98-3 |
MDL-Nummer | MFCD02681892 |
Molekulargewicht (g/mol) | 301.12 |
SMILES | OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 |
Synonym | 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol |
Summenformel | C14H12BNO4S |
1-(Mesitylen-2-sulfonyl)-3-nitro-1,2,4-triazol, 98 %, Thermo Scientific Chemicals
CAS: 74257-00-4 Summenformel: C11H12N4O4S Molekulargewicht (g/mol): 296.30 MDL-Nummer: MFCD00009754 InChI-Schlüssel: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC-Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
InChI-Schlüssel | SFYDWLYPIXHPML-UHFFFAOYSA-N |
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IUPAC-Name | 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol |
PubChem CID | 716901 |
CAS | 74257-00-4 |
MDL-Nummer | MFCD00009754 |
Molekulargewicht (g/mol) | 296.30 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
Synonym | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
Summenformel | C11H12N4O4S |