[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-keto-2-[4-(methanesulfonamido)phenyl]ethyl] ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO5S/c1-25(22,23)19-15-8-4-13(5-9-15)16(20)11-24-17(21)10-12-2-6-14(18)7-3-12/h2-9,19H,10-11H2,1H3