2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-(4-ethoxyphenyl)amino]acetate

Molecular Formula: C₁₈H₁₆N₃O₇S^-

InChI: InChI=1/C18H17N3O7S/c1-2-28-12-5-3-11(4-6-12)21(10-16(22)23)29(26,27)13-7-8-14-15(9-13)20-18(25)17(24)19-14/h3-9H,2,10H2,1H3,(H,19,24)(H,20,25)(H,22,23)/p-1/fC18H16N3O7S/h19-20H/q-1

InChIKey: InChIKey=PKZQZBHPFQRBMP-YLAMNEIJCS
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Names:
    2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-(4-ethoxyphenyl)amino]acetate

Registries:
    PubChem CID 4126176
    PubChem ID 6057138