4-[2-[(7-chloroquinolin-4-yl)amino]ethyl]benzenesulfonamide

Molecular Formula: C₁₇H₁₆ClN₃O₂S

InChI: InChI=1/C17H16ClN3O2S/c18-13-3-6-15-16(8-10-21-17(15)11-13)20-9-7-12-1-4-14(5-2-12)24(19,22)23/h1-6,8,10-11H,7,9H2,(H,20,21)(H2,19,22,23)/f/h20H,19H2

InChIKey: InChIKey=BFYXJWMMSQXPTA-BUKGPZPNCN
SMILES: C1=CC(=CC=C1CCNC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)N

Names:
    4-[2-[(7-chloroquinolin-4-yl)amino]ethyl]benzenesulfonamide

Registries:
    PubChem CID 4791777
    PubChem ID 9771115