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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzenesulfonamide Formula: C13H14FN3O2S2 MolecularWeight: 327.397563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C13H14FN3O2S2/c14-10-5-7-11(8-6-10)21(18,19)17-13-16-15-12(20-13)9-3-1-2-4-9/h5-9H,1-4H2,(H,16,17)