[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(4-phenylanilino)ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-(4-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylanilino)ethyl] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [2-keto-2-(4-phenylanilino)ethyl] ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5S/c1-2-16-25-32(29,30)22-14-10-20(11-15-22)24(28)31-17-23(27)26-21-12-8-19(9-13-21)18-6-4-3-5-7-18/h2-15,25H,1,16-17H2,(H,26,27)