PubChem11588178

Molecular Formula: C₂₈H₂₀N₄O₁₂S₄

InChI: InChI=1/C28H20N4O12S4/c33-45(34,35)25-13-21-9-5-17(25)1-2-18-6-10-22(14-26(18)46(36,37)38)30-32-24-12-8-20(28(16-24)48(42,43)44)4-3-19-7-11-23(31-29-21)15-27(19)47(39,40)41/h1-16H,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44)/b2-1-,4-3+,17-1+,18-2+,19-3-,20-4-,29-21+,30-22+,31-23-,31-29-,32-24+,32-30-/f/h33,36,39,42H

InChIKey: InChIKey=BYOUJXRKQZXPRC-MTKABSRVDK
SMILES: C1=CC2=C(C=C(C=C2)N=NC3=CC(=C(C=CC4=C(C=C(C=C4)N=NC5=CC(=C1C=C5)S(=O)(=O)O)S(=O)(=O)O)C=C3)S(=O)(=O)O)S(=O)(=O)O

Names:
    PubChem11588178

Registries:
    PubChem CID 6284814
    PubChem ID 11588178