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

Systemtic Name: (NZ)-4-chloranyl-N-(4-oxidanylidene-3,5-diphenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(4-oxo-3,5-diphenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(4-oxo-3,5-diphenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(4-oxo-3,5-diphenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(4-keto-3,5-diphenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)C4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O3S2/c22-16-11-13-18(14-12-16)29(26,27)23-21-24(17-9-5-2-6-10-17)20(25)19(28-21)15-7-3-1-4-8-15/h1-14,19H/b23-21-