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

Systemtic Name: N-(4-chlorophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(p-tolylsulfonylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-phenyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2Z)-4-keto-3-phenyl-2-tosylimino-thiazolidin-5-yl]acetamide Formula: C24H20ClN3O4S2 MolecularWeight: 514.0163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O4S2/c1-16-7-13-20(14-8-16)34(31,32)27-24-28(19-5-3-2-4-6-19)23(30)21(33-24)15-22(29)26-18-11-9-17(25)10-12-18/h2-14,21H,15H2,1H3,(H,26,29)/b27-24-