N-[2-(1H-indol-3-yl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide

Molecular Formula: C20H18F6N2O4S


InChI: InChI=1/C20H18F6N2O4S/c21-19(22,23)11-31-14-5-6-17(32-12-20(24,25)26)18(9-14)33(29,30)28-8-7-13-10-27-16-4-2-1-3-15(13)16/h1-6,9-10,27-28H,7-8,11-12H2

InChIKey: InChIKey=NRMRMCOHGGOQCQ-UHFFFAOYAN
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=C(C=CC(=C3)OCC(F)(F)F)OCC(F)(F)F

Names:
    N-[2-(1H-indol-3-yl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide

Registries:
    PubChem CID 4463310
    PubChem ID 11567809