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

Systemtic Name: (NZ)-N-(3-cyclohexyl-5-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-cyclohexyl-5-ethyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-cyclohexyl-5-ethyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-cyclohexyl-5-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-cyclohexyl-5-ethyl-4-keto-thiazolidin-2-ylidene)benzenesulfonamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)C3CCCCC3

Isomeric SMILES

CCC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=CC=C2)/S1)C3CCCCC3

InChI

InChI=1S/C17H22N2O3S2/c1-2-15-16(20)19(13-9-5-3-6-10-13)17(23-15)18-24(21,22)14-11-7-4-8-12-14/h4,7-8,11-13,15H,2-3,5-6,9-10H2,1H3/b18-17-