2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-phenylimino-3-(p-tolylsulfonyl)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-(4-keto-2-phenylimino-3-tosyl-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S2/c1-17-12-14-20(15-13-17)33(30,31)27-23(29)21(16-22(28)25-18-8-4-2-5-9-18)32-24(27)26-19-10-6-3-7-11-19/h2-15,21H,16H2,1H3,(H,25,28)