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

Popular Products

SGK1 inhibitor
CAS: 1426214-51-8 PubChem CID: 71536970

Out of Stock Item #: S1259917

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Technical Identifiers

IUPAC Name

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

SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=NNC(=C4N=C3)N

InChIKey
MBNNXCKHRKSGSU-UHFFFAOYSA-N

InChI

1S/C17H12Cl2N6O2S/c18-11-2-1-3-13(14(11)19)28(26,27)25-10-6-4-9(5-7-10)12-8-21-15-16(20)23-24-17(15)22-12/h1-8,25H,(H3,20,22,23,24)
5-bromo-N-phenylthiophene-2-sulfonamide
CAS: 55854-43-8 PubChem CID: 893416

≥99%

Out of Stock Item #: B1038684

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IUPAC Name

5-bromo-N-phenylthiophene-2-sulfonamide

SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br

InChIKey
AIZXCKZVUXCHAP-UHFFFAOYSA-N

InChI

1S/C10H8BrNO2S2/c11-9-6-7-10(15-9)16(13,14)12-8-4-2-1-3-5-8/h1-7,12H
Refametinib (R enantiomer)
CAS: 923032-38-6 EC Number: 685-135-9 PubChem CID: 50912933

Out of Stock Item #: R993150

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IUPAC Name

N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-[(2R)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide

SMILES

COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)CC(CO)O)NC3=C(C=C(C=C3)I)F)F)F

InChIKey
RDSACQWTXKSHJT-LLVKDONJSA-N

InChI

1S/C19H20F3IN2O5S/c1-30-15-7-13(21)16(22)18(24-14-3-2-10(23)6-12(14)20)17(15)25-31(28,29)19(4-5-19)8-11(27)9-26/h2-3,6-7,11,24-27H,4-5,8-9H2,1H3/t11-/show more
KN-92 hydrochloride
CAS: 1431698-47-3 PubChem CID: 71576672

≥99%

Out of Stock Item #: K1331000

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IUPAC Name

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

SMILES

CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.Cl

InChIKey
SHDNWBMPAAXAHM-IPZCTEOASA-N

InChI

1S/C24H25ClN2O3S.ClH/c1-27(17-5-6-19-9-11-21(25)12-10-19)18-20-7-3-4-8-24(20)26-31(28,29)23-15-13-22(30-2)14-16-23;/h3-16,26H,17-18H2,1-2H3;1H/b6-5+;
AR antagonist 3
CAS: 349573-58-6 Formula: C₁₅H₁₈N₂O₃S Molecular Weight: 306.4

≥99%

Out of Stock Item #: A1260949

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IUPAC Name

1-(dimethylsulfamoylamino)-4-phenylmethoxybenzene

SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChIKey
VOOWYFBNDLFQKS-UHFFFAOYSA-N

InChI

1S/C15H18N2O3S/c1-17(2)21(18,19)16-14-8-10-15(11-9-14)20-12-13-6-4-3-5-7-13/h3-11,16H,12H2,1-2H3
4-Chloro-3-[(3-nitrophenyl)sulfamoyl]benzoic acid
CAS: 412940-35-3 PubChem CID: 1079025 Formula: C₁₃H₉ClN₂O₆S Molecular Weight: 356.74

≥98%

Out of Stock Item #: C1043690

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IUPAC Name

4-chloro-3-[(3-nitrophenyl)sulfamoyl]benzoic acid

SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl

InChIKey
IIJQJWNGBILZCU-UHFFFAOYSA-N

InChI

1S/C13H9ClN2O6S/c14-11-5-4-8(13(17)18)6-12(11)23(21,22)15-9-2-1-3-10(7-9)16(19)20/h1-7,15H,(H,17,18)
Dexsotalol
CAS: 30236-32-9 Formula: C₁₂H₂₀N₂O₃S Molecular Weight: 272.370

≥98%

Out of Stock Item #: D1051737

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IUPAC Name

N-[4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide

SMILES

CC(C)NC[C@H](C1=CC=C(C=C1)NS(=O)(=O)C)O

InChIKey
ZBMZVLHSJCTVON-GFCCVEGCSA-N

InChI

1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3/t12-/m1/s1
Sulfanitran
CAS: 122-16-7 Formula: C₁₄H₁₃N₃O₅S Molecular Weight: 335.34

Solid Moligand™ ? ≥99%

In Stock Item #: S768938

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IUPAC Name

N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]acetamide

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChIKey
GWBPFRGXNGPPMF-UHFFFAOYSA-N

InChI

1S/C14H13N3O5S/c1-10(18)15-11-4-8-14(9-5-11)23(21,22)16-12-2-6-13(7-3-12)17(19)20/h2-9,16H,1H3,(H,15,18)
Orthosulfamuron
CAS: 213464-77-8 PubChem CID: 11091168 Formula: C₁₆H₂₀N₆O₆S Molecular Weight: 424.43

≥98%

Out of Stock Item #: O725533

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IUPAC Name

2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethylbenzamide

SMILES

CN(C)C(=O)C1=CC=CC=C1NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChIKey
UCDPMNSCCRBWIC-UHFFFAOYSA-N

InChI

1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,20H,1-4H3,(H2,17,18,19,21,24)
N-(4-(2-((4-(Methylsulfonamido)phenethyl)amino)ethoxy)phenyl)methanesulfonamide
CAS: 176447-94-2 PubChem CID: 10455225 Formula: C₁₈H₂₅N₃O₅S₂ Molecular Weight: 427.54

≥95%

Out of Stock Item #: N724746

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Technical Identifiers

IUPAC Name

N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethylamino]ethyl]phenyl]methanesulfonamide

SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NS(=O)(=O)C

InChIKey
JITIJIUDNAYXKK-UHFFFAOYSA-N

InChI

1S/C18H25N3O5S2/c1-27(22,23)20-16-5-3-15(4-6-16)11-12-19-13-14-26-18-9-7-17(8-10-18)21-28(2,24)25/h3-10,19-21H,11-14H2,1-2H3
N-(2-Aminophenyl)benzenesulfonamide
CAS: 43200-31-3 PubChem CID: 854755

≥95%

Out of Stock Item #: N735226

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Technical Identifiers

IUPAC Name

N-(2-aminophenyl)benzenesulfonamide

SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N

InChIKey
KGFXBBKICOQXTC-UHFFFAOYSA-N

InChI

1S/C12H12N2O2S/c13-11-8-4-5-9-12(11)14-17(15,16)10-6-2-1-3-7-10/h1-9,14H,13H2
3-(Methylsulfonylamino)benzylamine Hydrochloride
CAS: 238428-26-7 PubChem CID: 17556792 Formula: C₈H₁₃ClN₂O₂S Molecular Weight: 236.72

≥97%

In Stock Item #: B728941

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Technical Identifiers

IUPAC Name

N-[3-(aminomethyl)phenyl]methanesulfonamide;hydrochloride

SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CN.Cl

InChIKey
QRQYQHPUXNPLOG-UHFFFAOYSA-N

InChI

1S/C8H12N2O2S.ClH/c1-13(11,12)10-8-4-2-3-7(5-8)6-9;/h2-5,10H,6,9H2,1H3;1H

Synonyms
N-(3-(Aminomethyl)phenyl)methanesulfonamide hydrochloride

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