Benzolsulfonamide

Organische Verbindungen, die aus einem Benzolring bestehen, der durch eine Sulfonylgruppe substituiert wird, die anschließend an eine Aminogruppe gebunden wird; als das Benzolamid der Benzolsulfonsäure angesehen.

1 – 15 von 475 Ergebnisse

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

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InChI-Schlüssel	ICGLPKIVTVWCFT-UHFFFAOYSA-N
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

Probenecid, 98 %, Thermo Scientific Chemicals

CAS: 57-66-9 Summenformel: C13H19NO4S Molekulargewicht (g/mol): 285.36 MDL-Nummer: MFCD00038402 InChI-Schlüssel: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC-Name: 4-(dipropylsulfamoyl)benzoesäure SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

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InChI-Schlüssel	DBABZHXKTCFAPX-UHFFFAOYSA-N
IUPAC-Name	4-(dipropylsulfamoyl)benzoesäure
PubChem CID	4911
CAS	57-66-9
ChEBI	CHEBI:8426
MDL-Nummer	MFCD00038402
Molekulargewicht (g/mol)	285.36
SMILES	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Synonym	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
Summenformel	C13H19NO4S

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-Methyl-N-(Oxomethyliden)benzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

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InChI-Schlüssel	VLJQDHDVZJXNQL-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	VSOOBQALJVLTBH-UHFFFAOYSA-N
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

Thermo Scientific Chemicals Zileuton

CAS: 111406-87-2 Molekulargewicht (g/mol): 236.29 MDL-Nummer: MFCD00866097 InChI-Schlüssel: MWLSOWXNZPKENC-UHFFFAOYNA-N IUPAC-Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1

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InChI-Schlüssel	MWLSOWXNZPKENC-UHFFFAOYNA-N
IUPAC-Name	1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
CAS	111406-87-2
MDL-Nummer	MFCD00866097
Molekulargewicht (g/mol)	236.29
SMILES	CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1

2,4,6-Triisopropylbenzenesulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 105536-22-9 Summenformel: C15H25NO2S Molekulargewicht (g/mol): 283.43 MDL-Nummer: MFCD00051975 InChI-Schlüssel: PRMNQLMPSVOZIX-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl PubChem CID: 736244 IUPAC-Name: 2,4,6-tri(propan-2-yl)benzolsulfonamid SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O

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InChI-Schlüssel	PRMNQLMPSVOZIX-UHFFFAOYSA-N
IUPAC-Name	2,4,6-tri(propan-2-yl)benzolsulfonamid
PubChem CID	736244
CAS	105536-22-9
MDL-Nummer	MFCD00051975
Molekulargewicht (g/mol)	283.43
SMILES	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O
Synonym	2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl
Summenformel	C15H25NO2S

N-Cyclopropyl-4-Nitrobenzensulfonamid, 97 %, Thermo Scientific™

CAS: 549476-61-1 Summenformel: C9H10N2O4S Molekulargewicht (g/mol): 242.249 MDL-Nummer: MFCD00458256 InChI-Schlüssel: SFXOKDPLGLHGIX-UHFFFAOYSA-N PubChem CID: 3434716 IUPAC-Name: N-cyclopropyl-4-nitrobenzolsulfonamid SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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InChI-Schlüssel	SFXOKDPLGLHGIX-UHFFFAOYSA-N
IUPAC-Name	N-cyclopropyl-4-nitrobenzolsulfonamid
PubChem CID	3434716
CAS	549476-61-1
MDL-Nummer	MFCD00458256
Molekulargewicht (g/mol)	242.249
SMILES	C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Summenformel	C9H10N2O4S

4-Fluor-3-Nitrobenzenesulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 406233-31-6 Summenformel: C6H5FN2O4S Molekulargewicht (g/mol): 220.174 MDL-Nummer: MFCD08703185 InChI-Schlüssel: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC-Name: 4-Fluor-3-nitrobenzolsulfonamid SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

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InChI-Schlüssel	FAYVDRRKPVJSPE-UHFFFAOYSA-N
IUPAC-Name	4-Fluor-3-nitrobenzolsulfonamid
PubChem CID	16782487
CAS	406233-31-6
MDL-Nummer	MFCD08703185
Molekulargewicht (g/mol)	220.174
SMILES	C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Summenformel	C6H5FN2O4S

1-[(4-Chlorphenyl)sulfonyl]-1H-pyrrol, 97 %, Thermo Scientific™

CAS: 16851-83-5 Summenformel: C10H8ClNO2S Molekulargewicht (g/mol): 241.689 MDL-Nummer: MFCD00067753 InChI-Schlüssel: ACNNPPGRQRFTSO-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 IUPAC-Name: 1-(4-chlorphenyl)sulfonylpyrrol SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

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InChI-Schlüssel	ACNNPPGRQRFTSO-UHFFFAOYSA-N
IUPAC-Name	1-(4-chlorphenyl)sulfonylpyrrol
PubChem CID	706366
CAS	16851-83-5
MDL-Nummer	MFCD00067753
Molekulargewicht (g/mol)	241.689
SMILES	C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Synonym	1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole
Summenformel	C10H8ClNO2S

3-Methoxybenzensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 58734-57-9 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD08704579 InChI-Schlüssel: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC-Name: 3-Methoxybenzolsulfonamid SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

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InChI-Schlüssel	VBKIEQKVSHDVGH-UHFFFAOYSA-N
IUPAC-Name	3-Methoxybenzolsulfonamid
PubChem CID	14763060
CAS	58734-57-9
MDL-Nummer	MFCD08704579
Molekulargewicht (g/mol)	187.21
SMILES	COC1=CC(=CC=C1)S(N)(=O)=O
Summenformel	C7H9NO3S

[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97 %, Thermo Scientific™

CAS: 89241-33-8 Summenformel: C15H13NO3S Molekulargewicht (g/mol): 287.333 MDL-Nummer: MFCD02682024 InChI-Schlüssel: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC-Name: [1-(benzolsulfonyl)indol-3-yl]Methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

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InChI-Schlüssel	ZMLXSFMIPYDHIN-UHFFFAOYSA-N
IUPAC-Name	[1-(benzolsulfonyl)indol-3-yl]Methanol
PubChem CID	2776213
CAS	89241-33-8
MDL-Nummer	MFCD02682024
Molekulargewicht (g/mol)	287.333
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Synonym	1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
Summenformel	C15H13NO3S

4-Bromo-2-(trifluoromethyl)benzenesulfonamid, Thermo Scientific™

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2,6-Difluorbensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 60230-37-7 Summenformel: C6H5F2NO2S Molekulargewicht (g/mol): 193.17 MDL-Nummer: MFCD00729101 InChI-Schlüssel: RVVVGGCOFWWDEL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide PubChem CID: 446274 ChEBI: CHEBI:42429 IUPAC-Name: 2,6-Difluorbenzolsulfonamid SMILES: NS(=O)(=O)C1=C(F)C=CC=C1F

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InChI-Schlüssel	RVVVGGCOFWWDEL-UHFFFAOYSA-N
IUPAC-Name	2,6-Difluorbenzolsulfonamid
PubChem CID	446274
CAS	60230-37-7
ChEBI	CHEBI:42429
MDL-Nummer	MFCD00729101
Molekulargewicht (g/mol)	193.17
SMILES	NS(=O)(=O)C1=C(F)C=CC=C1F
Synonym	2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide
Summenformel	C6H5F2NO2S

2-Brombenzol-1-sulfonamid, 97 %, Thermo Scientific™

CAS: 92748-09-9 Summenformel: C6H6BrNO2S Molekulargewicht (g/mol): 236.08 MDL-Nummer: MFCD00173662 InChI-Schlüssel: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 IUPAC-Name: 2-Brombenzolsulfonamid SMILES: NS(=O)(=O)C1=CC=CC=C1Br

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InChI-Schlüssel	YSFGGXNLZUSHHS-UHFFFAOYSA-N
IUPAC-Name	2-Brombenzolsulfonamid
PubChem CID	2801263
CAS	92748-09-9
MDL-Nummer	MFCD00173662
Molekulargewicht (g/mol)	236.08
SMILES	NS(=O)(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521
Summenformel	C6H6BrNO2S

3-Phenylsulfonamidopyridin-5-Boronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals

CAS: 1083326-28-6 Summenformel: C17H21BN2O4S Molekulargewicht (g/mol): 360.235 MDL-Nummer: MFCD13190589 InChI-Schlüssel: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC-Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzolsulfonamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

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InChI-Schlüssel	UXJVHVXONVGHIL-UHFFFAOYSA-N
IUPAC-Name	N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzolsulfonamid
PubChem CID	52936632
CAS	1083326-28-6
MDL-Nummer	MFCD13190589
Molekulargewicht (g/mol)	360.235
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
Synonym	n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide
Summenformel	C17H21BN2O4S

Benzolsulfonamide

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