(NZ)-4-bromanyl-N-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-bromanyl-N-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-(4-oxo-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-bromo-N-(4-oxo-3-phenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-(4-keto-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C15H11BrN2O3S2 MolecularWeight: 411.29344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)Br)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Br)/S1)C3=CC=CC=C3

InChI

InChI=1S/C15H11BrN2O3S2/c16-11-6-8-13(9-7-11)23(20,21)17-15-18(14(19)10-22-15)12-4-2-1-3-5-12/h1-9H,10H2/b17-15-