Molecular Formula: C20H14FN3O3S
InChIKey: InChIKey=ZLXFNRUZSLTMFK-UHFFFAOYAX
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F)N=CC=C2
Names:
N-[6-(4-fluorophenoxy)pyridin-3-yl]quinoline-8-sulfonamide
Registries:
PubChem CID 2800934
PubChem ID 3257365