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

Systemtic Name: (NZ)-4-chloranyl-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylene)-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[(5Z)-3-cyclohexyl-5-(dimethylaminomethylene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)S1)C3CCCCC3

Isomeric SMILES

CN(C)/C=C\1/C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/S1)C3CCCCC3

InChI

InChI=1S/C18H22ClN3O3S2/c1-21(2)12-16-17(23)22(14-6-4-3-5-7-14)18(26-16)20-27(24,25)15-10-8-13(19)9-11-15/h8-12,14H,3-7H2,1-2H3/b16-12-,20-18-