(NE)-N-(3-cyclohexyl-5,5-dimethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)C3CCCCC3)C

Isomeric SMILES

CC1(C(=O)N(/C(=N\S(=O)(=O)C2=CC=CC=C2)/S1)C3CCCCC3)C

InChI

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