[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate

Molecular Formula: C20H20N4O9S


InChI: InChI=1/C20H20N4O9S/c1-32-17-7-6-13(10-16(17)24(28)29)34(30,31)21-9-8-20(27)33-12-19(26)23-11-18(25)22-14-4-2-3-5-15(14)23/h2-7,10,21H,8-9,11-12H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=OGOIQGPUHZDJCQ-QWOVJGMICU
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

Names:
    [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate

Registries:
    PubChem CID 4846576
    PubChem ID 9803085