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2-[[1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoic acid

2-[[1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoic acid

Systemtic Name:2-[[1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoic acid
Openeye Name:2-[[2-(4-hydroxyanilino)-1-methyl-2-oxo-ethyl]sulfamoyl]benzoic acid
CAS Name:2-[[1-(4-hydroxyanilino)-1-oxopropan-2-yl]sulfamoyl]benzoic acid
IUPAC Name:2-[[1-(4-hydroxyanilino)-1-oxopropan-2-yl]sulfamoyl]benzoic acid
Traditional Name:2-[[2-(4-hydroxyanilino)-2-keto-1-methyl-ethyl]sulfamoyl]benzoic acid
Formula: C16H16N2O6S
MolecularWeight: 364.37304
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2C(=O)O


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2C(=O)O


InChI

InChI=1S/C16H16N2O6S/c1-10(15(20)17-11-6-8-12(19)9-7-11)18-25(23,24)14-5-3-2-4-13(14)16(21)22/h2-10,18-19H,1H3,(H,17,20)(H,21,22)


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