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

Systemtic Name: (NZ)-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylene)-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NZ)-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxo-2-thiazolidinylidene]-4-ethylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-ethylbenzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylene)-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CN(C)C)S2)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)/C(=C/N(C)C)/S2)C3CCCCC3

InChI

InChI=1S/C20H27N3O3S2/c1-4-15-10-12-17(13-11-15)28(25,26)21-20-23(16-8-6-5-7-9-16)19(24)18(27-20)14-22(2)3/h10-14,16H,4-9H2,1-3H3/b18-14-,21-20-