N-(4-chlorophenyl)-2-[(5S)-3-ethyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5S)-3-ethyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5S)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5S)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5S)-2-besylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-2-23-18(25)16(12-17(24)21-14-10-8-13(20)9-11-14)28-19(23)22-29(26,27)15-6-4-3-5-7-15/h3-11,16H,2,12H2,1H3,(H,21,24)/t16-/m0/s1