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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)CS2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)CS2)C3CCCCC3

InChI

InChI=1S/C16H20N2O3S2/c1-12-7-9-14(10-8-12)23(20,21)17-16-18(15(19)11-22-16)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3/b17-16-