[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetate

Molecular Formula: C18H19N3O9S


InChI: InChI=1/C18H19N3O9S/c1-28-16-6-3-11(7-17(16)29-2)15(22)10-30-18(23)9-20-31(26,27)12-4-5-13(19)14(8-12)21(24)25/h3-8,20H,9-10,19H2,1-2H3

InChIKey: InChIKey=JEMOZYDLIOYVLW-UHFFFAOYAT
SMILES: COC1=C(C=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC

Names:
    [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetate

Registries:
    PubChem CID 4831684
    PubChem ID 9794715