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

Systemtic Name: (NZ)-N-[(5E)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-cyclohexyl-5-(dimethylaminomethylene)-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(5E)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-cyclohexyl-5-(dimethylaminomethylene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CN(C)C)S2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)/C(=C\N(C)C)/S2)C3CCCCC3

InChI

InChI=1S/C19H25N3O3S2/c1-14-9-11-16(12-10-14)27(24,25)20-19-22(15-7-5-4-6-8-15)18(23)17(26-19)13-21(2)3/h9-13,15H,4-8H2,1-3H3/b17-13+,20-19-