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

Systemtic Name: (NE)-N-(5,5-dimethyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(5,5-dimethyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(5,5-dimethyl-4-oxo-3-phenyl-2-thiazolidinylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(5,5-dimethyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(4-keto-5,5-dimethyl-3-phenyl-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)C(S2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-13-9-11-15(12-10-13)25(22,23)19-17-20(14-7-5-4-6-8-14)16(21)18(2,3)24-17/h4-12H,1-3H3/b19-17+