N-[6-(4-chloro-3,5-dimethyl-phenoxy)pyridin-3-yl]quinoline-8-sulfonamide

Molecular Formula: C₂₂H₁₈ClN₃O₃S

InChI: InChI=1/C22H18ClN3O3S/c1-14-11-18(12-15(2)21(14)23)29-20-9-8-17(13-25-20)26-30(27,28)19-7-3-5-16-6-4-10-24-22(16)19/h3-13,26H,1-2H3

InChIKey: InChIKey=DRLAQQNPHHYLBH-UHFFFAOYAV
SMILES: CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Names:
    N-[6-(4-chloro-3,5-dimethyl-phenoxy)pyridin-3-yl]quinoline-8-sulfonamide

Registries:
    PubChem CID 2800936
    PubChem ID 3257367