4-[[3-[(4-methylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[(4-methylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[3-(p-tolylsulfamoyl)anilino]butanoic acid CAS Name: 4-[3-[(4-methylphenyl)sulfamoyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[(4-methylphenyl)sulfamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[3-(p-tolylsulfamoyl)anilino]butyric acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H18N2O5S/c1-12-5-7-13(8-6-12)19-25(23,24)15-4-2-3-14(11-15)18-16(20)9-10-17(21)22/h2-8,11,19H,9-10H2,1H3,(H,18,20)(H,21,22)