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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6S/c27-23(25-18-10-12-21(13-11-18)32-20-4-2-1-3-5-20)16-31-24(28)17-6-14-22(15-7-17)33(29,30)26-19-8-9-19/h1-7,10-15,19,26H,8-9,16H2,(H,25,27)