8-[3-(2,5-dimethylpyrrol-1-yl)-4-fluoro-indazol-1-yl]sulfonylquinoline

Molecular Formula: C₂₂H₁₇FN₄O₂S

InChI: InChI=1/C22H17FN4O2S/c1-14-11-12-15(2)26(14)22-20-17(23)8-4-9-18(20)27(25-22)30(28,29)19-10-3-6-16-7-5-13-24-21(16)19/h3-13H,1-2H3

InChIKey: InChIKey=WGJKWEIOYXFSSO-UHFFFAOYAU
SMILES: CC1=CC=C(N1C2=NN(C3=C2C(=CC=C3)F)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C

Names:
    8-[3-(2,5-dimethylpyrrol-1-yl)-4-fluoro-indazol-1-yl]sulfonylquinoline

Registries:
    PubChem CID 2809938
    PubChem ID 3268117