N-[4-[[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₃H₂₁N₅O₄S

InChI: InChI=1/C23H21N5O4S/c1-15(29)24-16-11-13-17(14-12-16)33(30,31)28-23-22(25-18-7-3-4-8-19(18)26-23)27-20-9-5-6-10-21(20)32-2/h3-14H,1-2H3,(H,24,29)(H,25,27)(H,26,28)/f/h24,27-28H

InChIKey: InChIKey=UECYPRFALGCDQY-RRDFEBQOCN
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4OC

Names:
    N-[4-[[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 1548533
    PubChem ID 3299576