Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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181 – 195 of 1,383 results

181

Sulfaguanidine 98.0+%, TCI America™

CAS: 57-67-0 Molecular Formula: C7H10N4O2S Molecular Weight (g/mol): 214.243 MDL Number: MFCD00038136 InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil PubChem CID: 5324 IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N

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Specifications

PubChem CID	5324
CAS	57-67-0
Molecular Weight (g/mol)	214.243
MDL Number	MFCD00038136
SMILES	C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
Synonym	sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil
IUPAC Name	2-(4-aminophenyl)sulfonylguanidine
InChI Key	BRBKOPJOKNSWSG-UHFFFAOYSA-N
Molecular Formula	C7H10N4O2S

182

5-Acetonyl-2-methoxybenzenesulfonamide 98.0+%, TCI America™

CAS: 116091-63-5 Molecular Formula: C10H13NO4S Molecular Weight (g/mol): 243.28 MDL Number: MFCD07782136 InChI Key: MQQJFLHZXQRKKJ-UHFFFAOYSA-N Synonym: 2-Methoxy-5-(2-oxopropyl)benzenesulfonamide PubChem CID: 14179759 IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzene-1-sulfonamide SMILES: COC1=C(C=C(CC(C)=O)C=C1)S(N)(=O)=O

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Specifications

PubChem CID	14179759
CAS	116091-63-5
Molecular Weight (g/mol)	243.28
MDL Number	MFCD07782136
SMILES	COC1=C(C=C(CC(C)=O)C=C1)S(N)(=O)=O
Synonym	2-Methoxy-5-(2-oxopropyl)benzenesulfonamide
IUPAC Name	2-methoxy-5-(2-oxopropyl)benzene-1-sulfonamide
InChI Key	MQQJFLHZXQRKKJ-UHFFFAOYSA-N
Molecular Formula	C10H13NO4S

183

1-(p-Toluenesulfonyl)pyrrole 99.0+%, TCI America™

CAS: 17639-64-4 Molecular Formula: C11H11NO2S Molecular Weight (g/mol): 221.274 MDL Number: MFCD00145014 InChI Key: OXWIEWFMRVJGNY-UHFFFAOYSA-N Synonym: 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl PubChem CID: 640087 IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2

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Specifications

PubChem CID	640087
CAS	17639-64-4
Molecular Weight (g/mol)	221.274
MDL Number	MFCD00145014
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
Synonym	1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl
IUPAC Name	1-(4-methylphenyl)sulfonylpyrrole
InChI Key	OXWIEWFMRVJGNY-UHFFFAOYSA-N
Molecular Formula	C11H11NO2S

184

2-Nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 5455-59-4 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00009807 InChI Key: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonym: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n PubChem CID: 138510 IUPAC Name: 2-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	138510
CAS	5455-59-4
Molecular Weight (g/mol)	202.18
MDL Number	MFCD00009807
SMILES	NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n
IUPAC Name	2-nitrobenzene-1-sulfonamide
InChI Key	GNDKYAWHEKZHPJ-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4S

185

4-Hydrazinobenzenesulfonamide Hydrochloride 98.0+%, TCI America™

CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl

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Specifications

PubChem CID	2794567
CAS	17852-52-7
Molecular Weight (g/mol)	223.675
MDL Number	MFCD00052262
SMILES	C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Synonym	4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride
IUPAC Name	4-hydrazinylbenzenesulfonamide;hydrochloride
InChI Key	IKEURONJLPUALY-UHFFFAOYSA-N
Molecular Formula	C6H10ClN3O2S

186

Methyl 2-(Aminosulfonyl)benzoate 98.0+%, TCI America™

CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: 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-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O

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Specifications

PubChem CID	42546
CAS	57683-71-3
Molecular Weight (g/mol)	215.22
ChEBI	CHEBI:83512
MDL Number	MFCD00009808
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
IUPAC Name	methyl 2-sulfamoylbenzoate
InChI Key	VSOOBQALJVLTBH-UHFFFAOYSA-N
Molecular Formula	C8H9NO4S

187

N-Butylbenzenesulfonamide 98.0+%, TCI America™

CAS: 3622-84-2 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00025024 InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide PubChem CID: 19241 ChEBI: CHEBI:44237 IUPAC Name: N-butylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	19241
CAS	3622-84-2
Molecular Weight (g/mol)	213.30
ChEBI	CHEBI:44237
MDL Number	MFCD00025024
SMILES	CCCCNS(=O)(=O)C1=CC=CC=C1
Synonym	benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide
IUPAC Name	N-butylbenzenesulfonamide
InChI Key	IPRJXAGUEGOFGG-UHFFFAOYSA-N
Molecular Formula	C10H15NO2S

188

N-Cyclohexyl-p-toluenesulfonamide 99.0+%, TCI America™

CAS: 80-30-8 Molecular Formula: C13H19NO2S Molecular Weight (g/mol): 253.36 MDL Number: MFCD00014285 InChI Key: DKYVVNLWACXMDW-UHFFFAOYSA-N Synonym: n-cyclohexyl-p-toluenesulfonamide,santicizer 1h,p-toluenesulfonamide, n-cyclohexyl,benzenesulfonamide, n-cyclohexyl-4-methyl,tosylamino cyclohexane,ccris 6008,unii-0qpv1ae9em,n-cyclohexyltoluene-4-sulphonamide,n-cyclohexyl-4-methyl-benzenesulfonamide,0qpv1ae9em PubChem CID: 6633 IUPAC Name: N-cyclohexyl-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1CCCCC1

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Specifications

PubChem CID	6633
CAS	80-30-8
Molecular Weight (g/mol)	253.36
MDL Number	MFCD00014285
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC1CCCCC1
Synonym	n-cyclohexyl-p-toluenesulfonamide,santicizer 1h,p-toluenesulfonamide, n-cyclohexyl,benzenesulfonamide, n-cyclohexyl-4-methyl,tosylamino cyclohexane,ccris 6008,unii-0qpv1ae9em,n-cyclohexyltoluene-4-sulphonamide,n-cyclohexyl-4-methyl-benzenesulfonamide,0qpv1ae9em
IUPAC Name	N-cyclohexyl-4-methylbenzene-1-sulfonamide
InChI Key	DKYVVNLWACXMDW-UHFFFAOYSA-N
Molecular Formula	C13H19NO2S

189

1-(Phenylsulfonyl)pyrrole 98.0+%, TCI America™

CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)-1H-pyrrole SMILES: O=S(=O)(N1C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	140146
CAS	16851-82-4
Molecular Weight (g/mol)	207.25
MDL Number	MFCD00067739
SMILES	O=S(=O)(N1C=CC=C1)C1=CC=CC=C1
IUPAC Name	1-(benzenesulfonyl)-1H-pyrrole
InChI Key	PPPXRIUHKCOOMU-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S

190

N-Butyl-p-toluenesulfonamide 97.0+%, TCI America™

CAS: 1907-65-9 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00027162 InChI Key: RQUXYBHREKXNKT-UHFFFAOYSA-N Synonym: n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu PubChem CID: 61285 IUPAC Name: N-butyl-4-methylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	61285
CAS	1907-65-9
Molecular Weight (g/mol)	227.322
MDL Number	MFCD00027162
SMILES	CCCCNS(=O)(=O)C1=CC=C(C=C1)C
Synonym	n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu
IUPAC Name	N-butyl-4-methylbenzenesulfonamide
InChI Key	RQUXYBHREKXNKT-UHFFFAOYSA-N
Molecular Formula	C11H17NO2S

191

N-Benzyl-N-nitroso-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 33528-13-1 Molecular Formula: C14H14N2O3S Molecular Weight (g/mol): 290.337 MDL Number: MFCD00216617 InChI Key: ZXELPGWSCCGNDS-UHFFFAOYSA-N PubChem CID: 4118076 IUPAC Name: N-benzyl-4-methyl-N-nitrosobenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O

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Specifications

PubChem CID	4118076
CAS	33528-13-1
Molecular Weight (g/mol)	290.337
MDL Number	MFCD00216617
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O
IUPAC Name	N-benzyl-4-methyl-N-nitrosobenzenesulfonamide
InChI Key	ZXELPGWSCCGNDS-UHFFFAOYSA-N
Molecular Formula	C14H14N2O3S

192

3,4-Difluorobenzenesulfonamide 98.0+%, TCI America™

CAS: 108966-71-8 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD00728800 InChI Key: VFVVRYNJTGHAIE-UHFFFAOYSA-N PubChem CID: 822865 IUPAC Name: 3,4-difluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C(F)=C1

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Specifications

PubChem CID	822865
CAS	108966-71-8
Molecular Weight (g/mol)	193.17
MDL Number	MFCD00728800
SMILES	NS(=O)(=O)C1=CC=C(F)C(F)=C1
IUPAC Name	3,4-difluorobenzene-1-sulfonamide
InChI Key	VFVVRYNJTGHAIE-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO2S

193

N-Sulfinyl-p-toluenesulfonamide 70.0+%, TCI America™

CAS: 4104-47-6 Molecular Formula: C7H7NO3S2 Molecular Weight (g/mol): 217.257 MDL Number: MFCD00082512 InChI Key: VKTSIMMJOIPMGE-UHFFFAOYSA-N Synonym: N-Thionyl-p-toluenesulfonamide PubChem CID: 562840 IUPAC Name: 4-methyl-N-sulfinylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S=O

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Specifications

PubChem CID	562840
CAS	4104-47-6
Molecular Weight (g/mol)	217.257
MDL Number	MFCD00082512
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=S=O
Synonym	N-Thionyl-p-toluenesulfonamide
IUPAC Name	4-methyl-N-sulfinylbenzenesulfonamide
InChI Key	VKTSIMMJOIPMGE-UHFFFAOYSA-N
Molecular Formula	C7H7NO3S2

194

(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate 98.0+%, TCI America™

CAS: 187324-66-9 Molecular Formula: C28H33NO4S Molecular Weight (g/mol): 479.64 MDL Number: MFCD02093490 InChI Key: WNCDSLPLRUHTTL-UHFFFAOYNA-N Synonym: Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine PubChem CID: 11190801 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl propanoate SMILES: CCC(=O)OC(C(C)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1

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Specifications

PubChem CID	11190801
CAS	187324-66-9
Molecular Weight (g/mol)	479.64
MDL Number	MFCD02093490
SMILES	CCC(=O)OC(C(C)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1
Synonym	Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine
IUPAC Name	2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl propanoate
InChI Key	WNCDSLPLRUHTTL-UHFFFAOYNA-N
Molecular Formula	C28H33NO4S

195

Benzenesulfohydroxamic Acid 98.0+%, TCI America™

CAS: 599-71-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00025013 InChI Key: BRMDATNYMUMZLN-UHFFFAOYSA-N Synonym: piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide PubChem CID: 69033 IUPAC Name: N-hydroxybenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NO

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Specifications

PubChem CID	69033
CAS	599-71-3
Molecular Weight (g/mol)	173.186
MDL Number	MFCD00025013
SMILES	C1=CC=C(C=C1)S(=O)(=O)NO
Synonym	piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide
IUPAC Name	N-hydroxybenzenesulfonamide
InChI Key	BRMDATNYMUMZLN-UHFFFAOYSA-N
Molecular Formula	C6H7NO3S

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