N-[4-[[3-(1-phenylethylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₄H₂₃N₅O₃S

InChI: InChI=1/C24H23N5O3S/c1-16(18-8-4-3-5-9-18)25-23-24(28-22-11-7-6-10-21(22)27-23)29-33(31,32)20-14-12-19(13-15-20)26-17(2)30/h3-16H,1-2H3,(H,25,27)(H,26,30)(H,28,29)/f/h25-26,29H

InChIKey: InChIKey=KFRXDEFKVZKEQN-DOWLYPPSCZ
SMILES: CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Names:
    N-[4-[[3-(1-phenylethylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4181767
    PubChem ID 8377009