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.

1 – 15 of 1,128 results

Zafirlukast 98.0+%, TCI America™

CAS: 107753-78-6 Molecular Formula: C31H33N3O6S Molecular Weight (g/mol): 575.68 MDL Number: MFCD00864775 InChI Key: YEEZWCHGZNKEEK-UHFFFAOYSA-N Synonym: Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, PubChem CID: 5717 ChEBI: CHEBI:10100 IUPAC Name: cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate SMILES: COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C

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PubChem CID	5717
CAS	107753-78-6
Molecular Weight (g/mol)	575.68
ChEBI	CHEBI:10100
MDL Number	MFCD00864775
SMILES	COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C
Synonym	Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester,
IUPAC Name	cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate
InChI Key	YEEZWCHGZNKEEK-UHFFFAOYSA-N
Molecular Formula	C31H33N3O6S

3-Bromobenzenesulfonamide, 97%

CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N

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Specifications

PubChem CID	2734765
CAS	89599-01-9
Molecular Weight (g/mol)	236.083
MDL Number	MFCD00084903
SMILES	C1=CC(=CC(=C1)Br)S(=O)(=O)N
Synonym	3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide
IUPAC Name	3-bromobenzenesulfonamide
InChI Key	MUBJNMWVQGHHLG-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 40899-93-2 Molecular Formula: C15H11NO4S Molecular Weight (g/mol): 301.316 MDL Number: MFCD03086089 InChI Key: QIWDUGKJAHJRAE-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 IUPAC Name: 1-(benzenesulfonyl)indole-2-carboxylic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O

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Specifications

PubChem CID	2776219
CAS	40899-93-2
Molecular Weight (g/mol)	301.316
MDL Number	MFCD03086089
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
Synonym	1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)indole-2-carboxylic acid
InChI Key	QIWDUGKJAHJRAE-UHFFFAOYSA-N
Molecular Formula	C15H11NO4S

2,4,6-Triisopropylbenzenesulfonamide, 98%

CAS: 105536-22-9 Molecular Formula: C15H25NO2S Molecular Weight (g/mol): 283.43 MDL Number: MFCD00051975 InChI Key: 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)benzenesulfonamide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O

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Specifications

PubChem CID	736244
CAS	105536-22-9
Molecular Weight (g/mol)	283.43
MDL Number	MFCD00051975
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
IUPAC Name	2,4,6-tri(propan-2-yl)benzenesulfonamide
InChI Key	PRMNQLMPSVOZIX-UHFFFAOYSA-N
Molecular Formula	C15H25NO2S

4-{[2-(Bromomethyl)phenyl]sulfonyl}morpholine, 90%, Thermo Scientific™

CAS: 941717-06-2 Molecular Formula: C11H14BrNO3S Molecular Weight (g/mol): 320.201 MDL Number: MFCD09879984 InChI Key: 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-(bromomethyl)phenyl]sulfonylmorpholine SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr

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PubChem CID	24229771
CAS	941717-06-2
Molecular Weight (g/mol)	320.201
MDL Number	MFCD09879984
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
IUPAC Name	4-[2-(bromomethyl)phenyl]sulfonylmorpholine
InChI Key	VRRKTYLWVKMVJU-UHFFFAOYSA-N
Molecular Formula	C11H14BrNO3S

p-Toluenesulfonamide, 99%

CAS: 70-55-3 Molecular Formula: C₇H₉NO₂S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00011692 InChI Key: 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-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

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Specifications

PubChem CID	6269
CAS	70-55-3
Molecular Weight (g/mol)	171.21
ChEBI	CHEBI:34435
MDL Number	MFCD00011692
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
IUPAC Name	4-methylbenzenesulfonamide
InChI Key	LMYRWZFENFIFIT-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO₂S

1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid, 97%, May contain varying amounts of anhydri, Thermo Scientific™

CAS: 129271-98-3 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD02681892 InChI Key: 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)indol-3-yl]boronic acid SMILES: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2776217
CAS	129271-98-3
Molecular Weight (g/mol)	301.12
MDL Number	MFCD02681892
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
IUPAC Name	[1-(benzenesulfonyl)indol-3-yl]boronic acid
InChI Key	YKTZLHLBQGCFQX-UHFFFAOYSA-N
Molecular Formula	C14H12BNO4S

Benzenesulfonamide, 98+%

CAS: 98-10-2 Molecular Formula: C₆H₇NO₂S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

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Specifications

PubChem CID	7370
CAS	98-10-2
Molecular Weight (g/mol)	157.19
MDL Number	MFCD00007930
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
IUPAC Name	benzenesulfonamide
InChI Key	KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO₂S

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

CAS: 549476-61-1 Molecular Formula: C9H10N2O4S Molecular Weight (g/mol): 242.249 MDL Number: MFCD00458256 InChI Key: SFXOKDPLGLHGIX-UHFFFAOYSA-N PubChem CID: 3434716 IUPAC Name: N-cyclopropyl-4-nitrobenzenesulfonamide SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	3434716
CAS	549476-61-1
Molecular Weight (g/mol)	242.249
MDL Number	MFCD00458256
SMILES	C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	N-cyclopropyl-4-nitrobenzenesulfonamide
InChI Key	SFXOKDPLGLHGIX-UHFFFAOYSA-N
Molecular Formula	C9H10N2O4S

2-(Morpholinosulfonyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 862500-24-1 Molecular Formula: C11H13NO4S Molecular Weight (g/mol): 255.288 MDL Number: MFCD09817561 InChI Key: GSDGTTZDQFKUBA-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl PubChem CID: 24229770 IUPAC Name: 2-morpholin-4-ylsulfonylbenzaldehyde SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O

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Specifications

PubChem CID	24229770
CAS	862500-24-1
Molecular Weight (g/mol)	255.288
MDL Number	MFCD09817561
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O
Synonym	2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl
IUPAC Name	2-morpholin-4-ylsulfonylbenzaldehyde
InChI Key	GSDGTTZDQFKUBA-UHFFFAOYSA-N
Molecular Formula	C11H13NO4S

[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol, ≥97%, Thermo Scientific™

CAS: 73282-11-8 Molecular Formula: C15H13NO3S Molecular Weight (g/mol): 287.33 MDL Number: MFCD03086093 InChI Key: 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

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Specifications

PubChem CID	2776227
CAS	73282-11-8
Molecular Weight (g/mol)	287.33
MDL Number	MFCD03086093
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
InChI Key	LRYLVFIUTJMZBY-UHFFFAOYSA-N
Molecular Formula	C15H13NO3S

2-(Morpholinosulfonyl)benzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 918812-18-7 Molecular Formula: C11H17ClN2O3S Molecular Weight (g/mol): 292.778 MDL Number: MFCD09284586 InChI Key: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

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Specifications

PubChem CID	16320333
CAS	918812-18-7
Molecular Weight (g/mol)	292.778
MDL Number	MFCD09284586
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Synonym	2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1
IUPAC Name	(2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride
InChI Key	RMMDNVBLYNZQFP-UHFFFAOYSA-N
Molecular Formula	C11H17ClN2O3S

1-(Phenylsulfonyl)indole, 98%

CAS: 40899-71-6 Molecular Formula: C14H11NO2S Molecular Weight (g/mol): 257.31 MDL Number: MFCD00134318 InChI Key: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 IUPAC Name: 1-(benzenesulfonyl)indole SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1

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Specifications

PubChem CID	315017
CAS	40899-71-6
Molecular Weight (g/mol)	257.31
MDL Number	MFCD00134318
SMILES	O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
Synonym	1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224
IUPAC Name	1-(benzenesulfonyl)indole
InChI Key	VDWLCYCWLIKWBV-UHFFFAOYSA-N
Molecular Formula	C14H11NO2S

4-(Trifluoromethyl)benzenesulfonamide, 97%

CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N

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Specifications

PubChem CID	70018
CAS	830-43-3
Molecular Weight (g/mol)	225.185
MDL Number	MFCD00159251
SMILES	C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
Synonym	4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767
IUPAC Name	4-(trifluoromethyl)benzenesulfonamide
InChI Key	TVHXQQJDMHKGGK-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO2S

1-(Phenylsulfonyl)-1H-pyrrole, 97%, Thermo Scientific™

CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)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
Synonym	1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)pyrrole
InChI Key	PPPXRIUHKCOOMU-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S

Benzenesulfonamides

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