2-(2-oxoquinoxalin-1-yl)-N-(3-sulfamoylphenyl)acetamide

Molecular Formula: C₁₆H₁₄N₄O₄S

InChI: InChI=1/C16H14N4O4S/c17-25(23,24)12-5-3-4-11(8-12)19-15(21)10-20-14-7-2-1-6-13(14)18-9-16(20)22/h1-9H,10H2,(H,19,21)(H2,17,23,24)/f/h19H,17H2

InChIKey: InChIKey=ZCRRVDVERFYYEZ-HWHDIUAICN
SMILES: C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Names:
    2-(2-oxoquinoxalin-1-yl)-N-(3-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 4842419
    PubChem ID 9799793