N-(5-chloroquinolin-8-yl)-4-methyl-benzenesulfonamide

Molecular Formula: C₁₆H₁₃ClN₂O₂S

InChI: InChI=1/C16H13ClN2O2S/c1-11-4-6-12(7-5-11)22(20,21)19-15-9-8-14(17)13-3-2-10-18-16(13)15/h2-10,19H,1H3

InChIKey: InChIKey=SUAWQKBCCJDMLS-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Names:
    N-(5-chloroquinolin-8-yl)-4-methyl-benzenesulfonamide

Registries:
    PubChem CID 1380886
    PubChem ID 3300317