ethyl 3-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-3-oxopropanoate Traditional Name: 3-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-3-keto-propionic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O5S/c1-4-26-19(23)12-18(22)20-15-6-8-16(9-7-15)27(24,25)21-17-10-5-13(2)11-14(17)3/h5-11,21H,4,12H2,1-3H3,(H,20,22)