N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzenesulfonamide Formula: C14H16FN3O2S2 MolecularWeight: 341.424143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H16FN3O2S2/c15-11-6-8-12(9-7-11)22(19,20)18-14-17-16-13(21-14)10-4-2-1-3-5-10/h6-10H,1-5H2,(H,17,18)