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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OC)C

InChI

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