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

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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