PubChem3258714

Molecular Formula: C₁₈H₁₀Cl₂N₄O₈S₂

InChI: InChI=1/C18H10Cl2N4O8S2/c19-9-11-15(31-13-7(23-11)3-1-5(21)17(13)33(25,26)27)10(20)12-16(9)32-14-8(24-12)4-2-6(22)18(14)34(28,29)30/h1-4H,21-22H2,(H,25,26,27)(H,28,29,30)/f/h25,28H

InChIKey: InChIKey=FEHDDMUMJIFOOE-HRNBZBKQCR
SMILES: C1=CC2=C(C(=C1N)S(=O)(=O)O)OC3=C(C4=NC5=C(C(=C(C=C5)N)S(=O)(=O)O)OC4=C(C3=N2)Cl)Cl

Names:
    PubChem3258714

Registries:
    PubChem CID 5713223
    PubChem ID 3258714