[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O6S/c24-17-6-12-21(13-7-17)33(29,30)25-15-14-23(28)31-16-22(27)26-18-8-10-20(11-9-18)32-19-4-2-1-3-5-19/h1-13,25H,14-16H2,(H,26,27)