N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide

Molecular Formula: C₂₀H₁₆ClN₃O₂S

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

InChIKey: InChIKey=ROEMQRRPIKSNLU-QWOVJGMICB
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3Cl

Names:
    N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide

Registries:
    PubChem CID 149492
    PubChem ID 10250388