[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(2-phenylethenylsulfonylamino)benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(2-phenylethenylsulfonylamino)benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 4-(styrylsulfonylamino)benzoate CAS Name: 4-(2-phenylethenylsulfonylamino)benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 4-(2-phenylethenylsulfonylamino)benzoate Traditional Name: 4-(styrylsulfonylamino)benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O6S/c1-31-22-13-11-20(12-14-22)25-23(27)17-32-24(28)19-7-9-21(10-8-19)26-33(29,30)16-15-18-5-3-2-4-6-18/h2-16,26H,17H2,1H3,(H,25,27)