4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-keto-butyrate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-3-4-15(11-13(12)2)20-26(24,25)16-7-5-14(6-8-16)19-17(21)9-10-18(22)23/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)(H,22,23)/p-1