N-[4-[(2-chloroacridin-9-yl)amino]phenyl]methanesulfonamide

Molecular Formula: C₂₀H₁₆ClN₃O₂S

InChI: InChI=1/C20H16ClN3O2S/c1-27(25,26)24-15-9-7-14(8-10-15)22-20-16-4-2-3-5-18(16)23-19-11-6-13(21)12-17(19)20/h2-12,24H,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=JKZLMSQBCKGMGW-QWOVJGMICL
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)Cl

Names:
    N-[4-[(2-chloroacridin-9-yl)amino]phenyl]methanesulfonamide

Registries:
    ChemSpider: InChIKey=JKZLMSQBCKGMGW-QWOVJGMICL
    PubChem CID 148952
    PubChem ID 10250166