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

Molecular Formula: C₂₃H₂₁N₅O₃S

InChI: InChI=1/C23H21N5O3S/c1-15-7-9-18(10-8-15)25-22-23(27-21-6-4-3-5-20(21)26-22)28-32(30,31)19-13-11-17(12-14-19)24-16(2)29/h3-14H,1-2H3,(H,24,29)(H,25,26)(H,27,28)/f/h24-25,28H

InChIKey: InChIKey=WEOHILQJNAZMNX-ZYBQDSMOCZ
SMILES: CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

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

Registries:
    PubChem CID 1241528
    PubChem ID 3299574