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

Systemtic Name: 2-[4-oxidanylidene-2-phenylimino-3-(phenylsulfonyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-(3-besyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S2/c27-21(24-17-10-4-1-5-11-17)16-20-22(28)26(32(29,30)19-14-8-3-9-15-19)23(31-20)25-18-12-6-2-7-13-18/h1-15,20H,16H2,(H,24,27)