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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzenesulfonamide Formula: C11H10FN3O2S2 MolecularWeight: 299.344403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C11H10FN3O2S2/c12-8-3-5-9(6-4-8)19(16,17)15-11-14-13-10(18-11)7-1-2-7/h3-7H,1-2H2,(H,14,15)