ethyl 3-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[methyl(phenyl)sulfamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[methyl(phenyl)sulfamoyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[methyl(phenyl)sulfamoyl]anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[methyl(phenyl)sulfamoyl]anilino]propionic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-3-25-18(22)13-17(21)19-14-9-11-16(12-10-14)26(23,24)20(2)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,19,21)