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Vitas-M small molecule compound

2-{[4-(acetylsulfamoyl)phenyl]carbamoyl}benzoic acid

Catalog ID
STK047385
SMILES CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H14N2O6S MW 362.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O6S/c1-10(19)18-25(23,24)12-8-6-11(7-9-12)17-15(20)13-4-2-3-5-14(13)16(21)22/h2-9H,1H3,(H,17,20)(H,18,19)(H,21,22)
InChIKey
SNWQKAWITMVCQW-UHFFFAOYSA-N
Synonyms
131-69-1
131691
2(((4((ACETYLAMINO)SULFONYL)PHENYL)AMINO)CARBONYL)BENZOICACID
2((4((ACETYLAMINO)SULFONYL)ANILINO)CARBONYL)BENZOICACID
2((4(ACETAMIDOSULFONYL)PHENYL)CARBAMOYL)BENZOICACID
2((4(ACETYLSULFAMOYL)PHENYL)CARBAMOYL)BENZOICACID
2((4(NACETYLSULFAMOYL)PHENYL)CARBAMOYL)BENZOICACID
2(N(4((ACETYLAMINO)SULFONYL)PHENYL)CARBAMOYL)BENZOICACID
4(ACETYLSULFAMOYL)PHTHALANILICACID
4(ACETYLSULFAMYL)PHTHALANILICACID
BENZOICACID2(((4((ACETYLAMINO)SULFONYL)PHENYL)AMINO)CARBONYL)
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O
ENTERAMIDE
ENTEROCID
ENTEROSULFAMID
ENTEROSULFON
ENTEROSULPHAMID
InChI=1SC16H14N2O6Sc110(19)1825(2324)128611(7912)1715(20)13423514(13)16(21)22h29H1H3(H1720)(H1819)(H2122)
KALACET
MFCD00020275
N(4(ACETYLSULPHAMOYL)PHENYL)PHTHALAMICACID
N(OCARBOXYBENZOYL)SUIFACETAMIDE
N(OCARBOXYBENZOYL)SULFACETAMIDE
N(SUP1)ACETYLN(SUP4)PHTHALYLSULFANILAMIDE
N1ACETYLN4PHTHALYLSULFANILAMIDE
PHTHALANILICACID4(ACETYLSULFAMOYL)
PHTHALOYLSULFACETAMIDE
PHTHALYLSULFACETAMID
PHTHALYLSULFACETAMIDE
PHTHALYLSULFACETAMIDE(BANNF)
PHTHALYLSULFACETIMIDE
PHTHALYLSULFANILAZETAMID
PHTHALYLSULPHACETAMIDE
PHTHALYLTHIOACETAMIDE
STK047385
SULPHALYL
THALAMYD
THALOCID
TSC80MEDICATED
ZINC000000538163
ZINC538163

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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