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

Systemtic Name: (NZ)-4-bromanyl-N-(3-cyclohexyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-(3-cyclohexyl-4-oxo-5-phenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-bromo-N-(3-cyclohexyl-4-oxo-5-phenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-(3-cyclohexyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-(3-cyclohexyl-4-keto-5-phenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C21H21BrN2O3S2 MolecularWeight: 493.43704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H21BrN2O3S2/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/h1,3-4,7-8,11-14,17,19H,2,5-6,9-10H2/b23-21-