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

Systemtic Name: methyl 3-oxidanylidene-3-[[4-(phenylsulfamoyl)phenyl]amino]propanoate Openeye Name: methyl 3-oxo-3-[4-(phenylsulfamoyl)anilino]propanoate CAS Name: 3-oxo-3-[4-(phenylsulfamoyl)anilino]propanoic acid methyl ester IUPAC Name: methyl 3-oxo-3-[4-(phenylsulfamoyl)anilino]propanoate Traditional Name: 3-keto-3-[4-(phenylsulfamoyl)anilino]propionic acid methyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-23-16(20)11-15(19)17-12-7-9-14(10-8-12)24(21,22)18-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,17,19)