[(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [(1S)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](C2=CC=C(C=C2)Cl)OC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO5S/c23-18-13-11-17(12-14-18)22(21(26)16-7-3-1-4-8-16)29-20(25)15-24-30(27,28)19-9-5-2-6-10-19/h1-14,22,24H,15H2/t22-/m0/s1