N-[3-[[4-(4-aminophenoxy)phenyl]amino]quinoxalin-2-yl]-4-chloro-benzenesulfonamide

Molecular Formula: C₂₆H₂₀ClN₅O₃S

InChI: InChI=1/C26H20ClN5O3S/c27-17-5-15-22(16-6-17)36(33,34)32-26-25(30-23-3-1-2-4-24(23)31-26)29-19-9-13-21(14-10-19)35-20-11-7-18(28)8-12-20/h1-16H,28H2,(H,29,30)(H,31,32)/f/h29,32H

InChIKey: InChIKey=NSGOWEJBESJWAK-TVBGBDJRCS
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC5=CC=C(C=C5)N

Names:
    N-[3-[[4-(4-aminophenoxy)phenyl]amino]quinoxalin-2-yl]-4-chloro-benzenesulfonamide

Registries:
    PubChem CID 2319157
    PubChem ID 6004716