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

Systemtic Name: methyl 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]propionic acid methyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OC

InChI

InChI=1S/C17H18N2O6S/c1-24-14-7-3-13(4-8-14)19-26(22,23)15-9-5-12(6-10-15)18-16(20)11-17(21)25-2/h3-10,19H,11H2,1-2H3,(H,18,20)