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

Systemtic Name: (NZ)-4-bromanyl-N-(5,5-dimethyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-(5,5-dimethyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-bromo-N-(5,5-dimethyl-4-oxo-3-phenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-(5,5-dimethyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-(4-keto-5,5-dimethyl-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C17H15BrN2O3S2 MolecularWeight: 439.3466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)Br)S1)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Br)/S1)C3=CC=CC=C3)C

InChI

InChI=1S/C17H15BrN2O3S2/c1-17(2)15(21)20(13-6-4-3-5-7-13)16(24-17)19-25(22,23)14-10-8-12(18)9-11-14/h3-11H,1-2H3/b19-16-