N-(4-chlorophenyl)-2-[(5R)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5R)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5R)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5R)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5R)-2-besylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C23H18ClN3O4S2 MolecularWeight: 499.98972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](SC2=NS(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4S2/c24-16-11-13-17(14-12-16)25-21(28)15-20-22(29)27(18-7-3-1-4-8-18)23(32-20)26-33(30,31)19-9-5-2-6-10-19/h1-14,20H,15H2,(H,25,28)/t20-/m1/s1