Molecular Formula: C10H10FN3O3S2
InChIKey: InChIKey=WVMGZZQGHCDVFR-YHMJCDSICU
SMILES: COCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)F
Names:
4-fluoro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Registries:
PubChem CID 750634
PubChem ID 4837344