(NZ)-4-chloranyl-N-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(5-methyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(5-methyl-4-oxo-3-phenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(5-methyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(4-keto-5-methyl-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)S1)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/S1)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3S2/c1-11-15(20)19(13-5-3-2-4-6-13)16(23-11)18-24(21,22)14-9-7-12(17)8-10-14/h2-11H,1H3/b18-16-