N-[4-[[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]amino]phenyl]acetamide

Molecular Formula: C₂₃H₂₀ClN₅O₃S

InChI: InChI=1/C23H20ClN5O3S/c1-14-3-12-20-21(13-14)28-22(26-18-8-6-17(7-9-18)25-15(2)30)23(27-20)29-33(31,32)19-10-4-16(24)5-11-19/h3-13H,1-2H3,(H,25,30)(H,26,28)(H,27,29)/f/h25-26,29H

InChIKey: InChIKey=KYLDCJDFSFAKRJ-DOWLYPPSCD
SMILES: CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=C(C=C3)NC(=O)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

Names:
    N-[4-[[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]amino]phenyl]acetamide

Registries:
    PubChem CID 3557099
    PubChem ID 4811640