(NZ)-4-chloranyl-N-(3-cyclohexyl-5-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(3-cyclohexyl-5-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3-cyclohexyl-5-ethyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-cyclohexyl-5-ethyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-cyclohexyl-5-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3-cyclohexyl-5-ethyl-4-keto-thiazolidin-2-ylidene)benzenesulfonamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)S1)C3CCCCC3

Isomeric SMILES

CCC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/S1)C3CCCCC3

InChI

InChI=1S/C17H21ClN2O3S2/c1-2-15-16(21)20(13-6-4-3-5-7-13)17(24-15)19-25(22,23)14-10-8-12(18)9-11-14/h8-11,13,15H,2-7H2,1H3/b19-17-