N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4-fluoro-benzenesulfonamide

Molecular Formula: C22H19FN2O3S


InChI: InChI=1/C22H19FN2O3S/c23-18-9-11-19(12-10-18)29(27,28)24-21-8-4-3-7-20(21)22(26)25-14-13-16-5-1-2-6-17(16)15-25/h1-12,24H,13-15H2

InChIKey: InChIKey=MTZXLPHTNLPWIY-UHFFFAOYAT
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Names:
    N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4-fluoro-benzenesulfonamide

Registries:
    PubChem CID 2344951
    PubChem ID 6020397