Molecular Formula: C9H5F4N3O2S2
InChI: InChI=1/C9H5F4N3O2S2/c10-5-1-3-6(4-2-5)20(17,18)16-8-15-14-7(19-8)9(11,12)13/h1-4H,(H,15,16)/f/h16H
InChIKey: InChIKey=CLBKJZMXYMIPQD-WYUMXYHSCE
SMILES: C1=CC(=CC=C1F)S(=O)(=O)NC2=NN=C(S2)C(F)(F)F
Names:
4-fluoro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Registries:
PubChem CID 1312069
PubChem ID 4783415