(NZ)-N-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-4-fluoranyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-cyclohexyl-4-oxo-thiazolidin-2-ylidene)-4-fluoro-benzenesulfonamide CAS Name: (NZ)-N-(3-cyclohexyl-4-oxo-2-thiazolidinylidene)-4-fluorobenzenesulfonamide IUPAC Name: (NZ)-N-(3-cyclohexyl-4-oxo-1,3-thiazolidin-2-ylidene)-4-fluorobenzenesulfonamide Traditional Name: (NZ)-N-(3-cyclohexyl-4-keto-thiazolidin-2-ylidene)-4-fluoro-benzenesulfonamide Formula: C15H17FN2O3S2 MolecularWeight: 356.435483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CSC2=NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)N\2C(=O)CS/C2=N\S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H17FN2O3S2/c16-11-6-8-13(9-7-11)23(20,21)17-15-18(14(19)10-22-15)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2/b17-15-