N-[2,6-dichloro-4-[[3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

Molecular Formula: C29H24Cl2N6O5S2


InChI: InChI=1/C29H24Cl2N6O5S2/c1-17-7-13-21(14-8-17)43(39,40)36-20-11-9-19(10-12-20)33-28-29(35-26-6-4-3-5-25(26)34-28)37-44(41,42)22-15-23(30)27(24(31)16-22)32-18(2)38/h3-16,36H,1-2H3,(H,32,38)(H,33,34)(H,35,37)/f/h32-33,37H

InChIKey: InChIKey=NIWDWSKLEQSRLV-IEGKPVEHCU
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC(=C(C(=C5)Cl)NC(=O)C)Cl

Names:
    N-[2,6-dichloro-4-[[3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4533800
    PubChem ID 10214650