PubChem4804908

Molecular Formula: C₂₀H₁₁NO₁₀S₂^-2

InChI: InChI=1/C20H13NO10S2/c22-6-5-21-19(23)11-2-1-10-13-7-9(32(25,26)27)8-15(33(28,29)30)18(13)31-14-4-3-12(20(21)24)16(11)17(10)14/h1-4,7-8,22H,5-6H2,(H,25,26,27)(H,28,29,30)/p-2/fC20H11NO10S2/q-2

InChIKey: InChIKey=CPAHWCXCAXMVFR-XERAYRPNCJ
SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=CC(=CC(=C5O4)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)N(C2=O)CCO

Names:
    PubChem4804908

Registries:
    PubChem CID 3553325
    PubChem ID 4804908