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

Systemtic Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(o-tolyl)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)Cl)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN\1C(=O)C(S/C1=N/S(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H20ClN3O4S2/c1-3-24-19(26)17(12-18(25)22-16-7-5-4-6-13(16)2)29-20(24)23-30(27,28)15-10-8-14(21)9-11-15/h4-11,17H,3,12H2,1-2H3,(H,22,25)/b23-20+