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

Systemtic Name: (NZ)-N-(3-cyclohexyl-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-cyclohexyl-5-methyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-cyclohexyl-5-methyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-cyclohexyl-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-cyclohexyl-4-keto-5-methyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)C3CCCCC3

Isomeric SMILES

CC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=CC=C2)/S1)C3CCCCC3

InChI

InChI=1S/C16H20N2O3S2/c1-12-15(19)18(13-8-4-2-5-9-13)16(22-12)17-23(20,21)14-10-6-3-7-11-14/h3,6-7,10-13H,2,4-5,8-9H2,1H3/b17-16-