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

Systemtic Name: (NZ)-N-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-cyclohexyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-cyclohexyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-cyclohexyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-cyclohexyl-4-keto-thiazolidin-2-ylidene)benzenesulfonamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S2/c18-14-11-21-15(17(14)12-7-3-1-4-8-12)16-22(19,20)13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2/b16-15-