4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula: C9H8FN3O2S2


InChI: InChI=1/C9H8FN3O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,1H3,(H,12,13)/f/h13H

InChIKey: InChIKey=XUUVZXMJCBQBFI-NDKGDYFDCM
SMILES: CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)F

Names:
    4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 787282
    PubChem ID 8218344