4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(p-phenetylsulfamoyl)anilino]butyrate Formula: C18H19N2O6S- MolecularWeight: 391.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-2-26-15-7-3-14(4-8-15)20-27(24,25)16-9-5-13(6-10-16)19-17(21)11-12-18(22)23/h3-10,20H,2,11-12H2,1H3,(H,19,21)(H,22,23)/p-1