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

Systemtic Name: methyl 3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[4-(p-phenetylsulfamoyl)anilino]propionic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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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)CC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OC

InChI

InChI=1S/C18H20N2O6S/c1-3-26-15-8-4-14(5-9-15)20-27(23,24)16-10-6-13(7-11-16)19-17(21)12-18(22)25-2/h4-11,20H,3,12H2,1-2H3,(H,19,21)