ethyl 4-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[(2-chlorophenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-chlorophenyl)sulfamoyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-chlorophenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[3-[(2-chlorophenyl)sulfamoyl]anilino]-4-keto-butyric acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-2-26-18(23)11-10-17(22)20-13-6-5-7-14(12-13)27(24,25)21-16-9-4-3-8-15(16)19/h3-9,12,21H,2,10-11H2,1H3,(H,20,22)