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

Molecular Formula: C₂₂H₁₉N₅O₄S

InChI: InChI=1/C22H19N5O4S/c1-14(28)23-15-9-11-18(12-10-15)32(30,31)27-22-21(24-16-5-4-6-17(29)13-16)25-19-7-2-3-8-20(19)26-22/h2-13,29H,1H3,(H,23,28)(H,24,25)(H,26,27)/f/h23-24,27H

InChIKey: InChIKey=SKUSFCDZVYCFMF-BTDRUJTOCZ
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)O

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

Registries:
    PubChem CID 1376711
    PubChem ID 3314631