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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(4-chlorophenyl)sulfonylpropanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(4-chlorophenyl)sulfonylpropanoate CAS Name: 3-(4-chlorophenyl)sulfonylpropanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(4-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(4-chlorophenyl)sulfonylpropionic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO6S/c24-17-6-12-21(13-7-17)32(28,29)15-14-23(27)30-16-22(26)25-18-8-10-20(11-9-18)31-19-4-2-1-3-5-19/h1-13H,14-16H2,(H,25,26)