Sulfanilides

Description:

Organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Sulfanilides

N-(4-chlorophenyl)sulfamide
Cas Number: 98198-68-6 Compound CID: 11321711

Formula: C₆H₇ClN₂O₂S Molecular Weight: 206.65

IUPAC Name: 1-chloro-4-(sulfamoylamino)benzene

SMILES: C1=CC(=CC=C1NS(=O)(=O)N)Cl

InChIKey: QLWNTSQSPPLWEQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H7ClN2O2S/c7-5-1-3-6(4-2-5)9-12(8,10)11/h1-4,9H,(H2,8,10,11)

Synonyms: N-(4-chlorophenyl)sulfamide | N-(4-chlorophenyl)aminosulfonamide | N-(4-chlorophenyl)sulfuric diamide | 1-chloro-4-(s...

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5-Methyl-2-[(phenylsulfonyl)amino]benzoic acid
Cas Number: 138964-56-4

Formula: C₁₄H₁₃NO₄S Molecular Weight: 291.32

IUPAC Name: 2-(benzenesulfonamido)-5-methylbenzoic acid

SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O

InChIKey: HXQLTRSIZRSFTR-UHFFFAOYSA-N

InChI: InChI=1S/C14H13NO4S/c1-10-7-8-13(12(9-10)14(16)17)15-20(18,19)11-5-3-2-4-6-11/h2-9,15H,1H3,(H,16,17)

Synonyms: 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | 2-benzenesulfonamido-5-methylbenzoic acid | 1yw7 | sulfonamide compo...

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4-Methanesulfonylamino-benzenesulfonamide
Cas Number: 4426-90-8 Compound CID: 2837872

Formula: C₇H₁₀N₂O₄S₂ Molecular Weight: 250.3

IUPAC Name: 4-(methanesulfonamido)benzenesulfonamide

SMILES: CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)N

InChIKey: KPLRLDFXFOARQY-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O4S2/c1-14(10,11)9-6-2-4-7(5-3-6)15(8,12)13/h2-5,9H,1H3,(H2,8,12,13)

Synonyms: 4-Methanesulfonylamino-benzenesulfonamide | 4-[(methylsulfonyl)amino]benzenesulfonamide | 4-(Methylsulfonamido)benzen...

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4-Benzenesulfonylamino-benzenesulfonamide
Cas Number: 4461-11-4

Formula: C₁₂H₁₂N₂O₄S₂ Molecular Weight: 312.4

IUPAC Name: 4-(benzenesulfonamido)benzenesulfonamide

SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChIKey: FOOYRJIJNYBGIF-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O4S2/c13-19(15,16)11-8-6-10(7-9-11)14-20(17,18)12-4-2-1-3-5-12/h1-9,14H,(H2,13,15,16)

Synonyms: 4-Benzenesulfonylamino-benzenesulfonamide | aromatic sulfonamide compound 23 | BDBM16658 | DTXSID20356379 | 1-N-benze...

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4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C₁₇H₁₆N₄O₃S₂ Molecular Weight: 388.5

IUPAC Name: 4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

SMILES: CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChIKey: YMGXUJCEBOCIIT-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N4O3S2/c1-2-15-19-20-17(25-15)18-16(22)12-8-10-13(11-9-12)21-26(23,24)14-6-4-3-5-7-14/h3-11,21H,2H2,1H3,(H,18,20,22)

Synonyms: 4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide | ML009 | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(phe...

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FGH10019
- ≥99%
Cas Number: 1046045-61-7 Compound CID: 25012898

Formula: C₁₈H₁₉N₃O₂S₂ Molecular Weight: 373.49

IUPAC Name: N-[4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide

SMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChIKey: OWAXXHRQPWGNTG-UHFFFAOYSA-N

InChI: InChI=1S/C18H19N3O2S2/c1-3-4-16-11-14(9-10-19-16)18-20-17(12-24-18)13-5-7-15(8-6-13)21-25(2,22)23/h5-12,21H,3-4H2,1-2H3
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Batabulin sodium
- ≥99%
Cas Number: 195533-98-3 Compound CID: 23669770

Formula: C₁₃H₆F₆NNaO₃S Molecular Weight: 393.24

IUPAC Name: sodium;(3-fluoro-4-methoxyphenyl)-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide

SMILES: COC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)F.[Na+]

InChIKey: UWPXRVDIKGZQQW-UHFFFAOYSA-N

InChI: InChI=1S/C13H6F6NO3S.Na/c1-23-7-3-2-5(4-6(7)14)20-24(21,22)13-11(18)9(16)8(15)10(17)12(13)19;/h2-4H,1H3;/q-1;+1

Synonyms: Benzenesulfonamide, 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)-, sodium salt | sodium (3-fluoro-4-methoxyphen...
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KN-93 hydrochloride
- ≥99%
Cas Number: 1956426-56-4 Compound CID: 73425340

Formula: C₂₆H₃₀Cl₂N₂O₄S Molecular Weight: 537.50

IUPAC Name: N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide;hydrochloride

SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.Cl

InChIKey: ATHMCQDBXQEIOK-IPZCTEOASA-N

InChI: InChI=1S/C26H29ClN2O4S.ClH/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25;/h3-16,30H,17-20H2,1show more
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GCN2-IN-6
- ≥99%
Cas Number: 2183470-09-7 Compound CID: 137347437

Formula: C₁₉H₁₂Cl₂F₂N₄O₃S Molecular Weight: 485.29

IUPAC Name: N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl]-2,5-dichloro-3-(hydroxymethyl)benzenesulfonamide

SMILES: C1=CC(=C(C(=C1NS(=O)(=O)C2=CC(=CC(=C2Cl)CO)Cl)F)C#CC3=CN=C(N=C3)N)F

InChIKey: VJXAWOQPYMAEFQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H12Cl2F2N4O3S/c20-12-5-11(9-28)17(21)16(6-12)31(29,30)27-15-4-3-14(22)13(18(15)23)2-1-10-7-25-19(24)26-8-10/h3-8,27-28H,9H2,(H2,24,25,26)
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SGK1-IN-2
- ≥98%
Cas Number: 1426214-64-3 Compound CID: 71537261

Formula: C₁₇H₁₂Cl₂N₆O₂S Molecular Weight: 435.29

IUPAC Name: N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,5-dichlorobenzenesulfonamide

SMILES: C1=CC(=CC=C1C2=NC3=NNC(=C3N=C2)N)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChIKey: RTERCHJCWXQPSS-UHFFFAOYSA-N

InChI: InChI=1S/C17H12Cl2N6O2S/c18-10-3-6-12(19)14(7-10)28(26,27)25-11-4-1-9(2-5-11)13-8-21-15-16(20)23-24-17(15)22-13/h1-8,25H,(H3,20,22,23,24)
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PLX7922
- ≥98%
Cas Number: 1638772-61-8 Compound CID: 91971376

Formula: \n C₂₀H₂₅FN₆O₂S₂ Molecular Weight: 464.58

IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-tert-butyl-4-[3-[[ethyl(methyl)sulfamoyl]amino]-2-fluorophenyl]-1,3-thiazole

SMILES: CCN(C)S(=O)(=O)NC1=CC=CC(=C1F)C2=C(SC(=N2)C(C)(C)C)C3=NC(=NC=C3)N

InChIKey: YBUJMZKTOUBMGW-UHFFFAOYSA-N

InChI: InChI=1S/C20H25FN6O2S2/c1-6-27(5)31(28,29)26-13-9-7-8-12(15(13)21)16-17(14-10-11-23-19(22)24-14)30-18(25-16)20(2,3)4/h7-11,26H,6H2,1-5H3,(H2,22,23,24)
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PI4KIIIbeta-IN-10
- ≥99%
Cas Number: 1881233-39-1 Compound CID: 71549093

Formula: C₂₂H₂₅N₃O₅S₂ Molecular Weight: 475.6

IUPAC Name: N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide

SMILES: CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)O

InChIKey: PLUYFBRIGUAKBR-UHFFFAOYSA-N

InChI: InChI=1S/C22H25N3O5S2/c1-13-19(31-21(23-13)24-20(27)22(2,3)4)14-6-11-17(30-5)18(12-14)32(28,29)25-15-7-9-16(26)10-8-15/h6-12,25-26H,1-5H3,(H,23,24,27)

Synonyms: A908340 | SCHEMBL14851574 | N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dime...
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