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Benzenesulfonamides
Description:
Organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
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N-(3-Sulfamoylphenyl)guanidineCas Number: 4431-64-5 Compound CID: 22632295Formula: C7H10N4O2SIUPAC Name: 2-(3-sulfamoylphenyl)guanidineSMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N=C(N)NInChIKey: JBXHYJJFLGCHBQ-UHFFFAOYSA-NInChI: InChI=1S/C7H10N4O2S/c8-7(9)11-5-2-1-3-6(4-5)14(10,12)13/h1-4H,(H4,8,9,11)(H2,10,12,13) -
Flucarbazone sodiumIUPAC Name: sodium;(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanideSMILES: CN1C(=NN(C1=O)C(=O)[N-]S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)OC.[Na+]InChIKey: UOUXAYAIONPXDH-UHFFFAOYSA-MInChI: InChI=1S/C12H11F3N4O6S.Na/c1-18-10(24-2)16-19(11(18)21)9(20)17-26(22,23)8-6-4-3-5-7(8)25-12(13,14)15;/h3-6H,1-2H3,(H,17,20);/q;+1/p-1
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4-hydroxy TolbutamideCas Number: 5719-85-7 Compound CID: 3656Formula: C12H18N2O4S Molecular Weight: 286.35IUPAC Name: 1-butyl-3-[4-(hydroxymethyl)phenyl]sulfonylureaSMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)COInChIKey: SJRHYONYKZIRPM-UHFFFAOYSA-NInChI: InChI=1S/C12H18N2O4S/c1-2-3-8-13-12(16)14-19(17,18)11-6-4-10(9-15)5-7-11/h4-7,15H,2-3,8-9H2,1H3,(H2,13,14,16)
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1-Mesitylenesulfonyl-1，2，4-TriazoleCas Number: 54230-59-0 Compound CID: 521491Formula: C11H13N3O2S Molecular Weight: 251.31IUPAC Name: 1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazoleSMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=NC=N2)CInChIKey: XNKYPZJMRHXJJQ-UHFFFAOYSA-NInChI: InChI=1S/C11H13N3O2S/c1-8-4-9(2)11(10(3)5-8)17(15,16)14-7-12-6-13-14/h4-7H,1-3H3
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Sulfamethoxazole EP Impurity FCas Number: 17103-52-5 Compound CID: 10444974Formula: C10H11N3O3S Molecular Weight: 253.28IUPAC Name: 4-amino-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamideSMILES: CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: KBLGZYOVYFTAOB-UHFFFAOYSA-NInChI: InChI=1S/C10H11N3O3S/c1-7-6-10(16-12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6,13H,11H2,1H3
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SulfacarbamideCas Number: 547-44-4Formula: C7H9N3O3S Molecular Weight: 215.23IUPAC Name: (4-aminophenyl)sulfonylureaSMILES: C1=CC(=CC=C1N)S(=O)(=O)NC(=O)NInChIKey: WVAKABMNNSMCDK-UHFFFAOYSA-NInChI: InChI=1S/C7H9N3O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,8H2,(H3,9,10,11)
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N-ETHYLBENZSULFAMIDECas Number: 5339-67-3Formula: C8H11NO2S Molecular Weight: 185.2434SMILES: CCNS(=O)(=O)C1=CC=CC=C1InChIKey: WNSXUAGCWVZDQC-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO2S/c1-2-9-12(10,11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
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Ethyl (4-(2-(3-ethyl-4-methyl-2-oxo-2，5-dihydro-1H-pyrrole-1-carboxamido)ethyl)phenyl)sulfonylcarbamateCas Number: 318515-70-7 Compound CID: 25040579Formula: C19H25N3O6S Molecular Weight: 423.492IUPAC Name: ethyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamateSMILES: CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)OCC)CInChIKey: QPESVQUXCCFSRB-UHFFFAOYSA-NInChI: InChI=1S/C19H25N3O6S/c1-4-16-13(3)12-22(17(16)23)18(24)20-11-10-14-6-8-15(9-7-14)29(26,27)21-19(25)28-5-2/h6-9H,4-5,10-12H2,1-3H3,(H,20,24)(H,21,25)
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5-bromo-3-iodo-1-tosyl-1H-indoleCas Number: 142688-28-6 Compound CID: 11016249Formula: C15H11BrINO2S Molecular Weight: 476.1IUPAC Name: 5-bromo-3-iodo-1-(4-methylphenyl)sulfonylindoleSMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Br)IInChIKey: UESGNBKPTQOFOP-UHFFFAOYSA-NInChI: InChI=1S/C15H11BrINO2S/c1-10-2-5-12(6-3-10)21(19,20)18-9-14(17)13-8-11(16)4-7-15(13)18/h2-9H,1H3
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5-Tosyl-5H-pyrrolo[2，3-b]pyrazin-2-amineCas Number: 1201187-46-3Formula: C13H12N4O2S Molecular Weight: 288.33SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=NC(=CN=C32)NInChIKey: JICQDRBUYWXGIQ-UHFFFAOYSA-NInChI: InChI=1S/C13H12N4O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-13(17)15-8-12(14)16-11/h2-8H,1H3,(H2,14,16)
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5-Fluoro-1-tosyl-1H-indoleCas Number: 719308-89-1 Compound CID: 16751327Formula: C15H12FNO2S Molecular Weight: 289.3IUPAC Name: 5-fluoro-1-(4-methylphenyl)sulfonylindoleSMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)FInChIKey: JPFSSJDNUINXFD-UHFFFAOYSA-NInChI: InChI=1S/C15H12FNO2S/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17/h2-10H,1H3
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5-FLUORO-2-METHOXYBENZENE-1-SULFONAMIDECas Number: 444-54-2Formula: C7H8FNO3S Molecular Weight: 205.2067SMILES: COC1=C(C=C(C=C1)F)S(=O)(=O)NInChIKey: AZYACHYSKDAONB-UHFFFAOYSA-NInChI: InChI=1S/C7H8FNO3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
