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

Systemtic Name: (NZ)-4-bromanyl-N-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-(3-cyclohexyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-bromo-N-(3-cyclohexyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-(3-cyclohexyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-(3-cyclohexyl-4-keto-thiazolidin-2-ylidene)benzenesulfonamide Formula: C15H17BrN2O3S2 MolecularWeight: 417.34108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CSC2=NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O3S2/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/h6-9,12H,1-5,10H2/b17-15-