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

Systemtic Name: N-(4-chlorophenyl)-2-[(5S)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5S)-3-ethyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5S)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5S)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5S)-3-ethyl-4-keto-2-tosylimino-thiazolidin-5-yl]acetamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S2/c1-3-24-19(26)17(12-18(25)22-15-8-6-14(21)7-9-15)29-20(24)23-30(27,28)16-10-4-13(2)5-11-16/h4-11,17H,3,12H2,1-2H3,(H,22,25)/t17-/m0/s1