PubChem10235515

Molecular Formula: C₃₄H₂₅N₄O₆S₂⁺

InChI: InChI=1/C34H24N4O6S2/c39-45(40,41)31-18-10-17-25-33(31)28(36-23-13-6-2-7-14-23)20-30-34(25)37-26-21-32(46(42,43)44)27(35-22-11-4-1-5-12-22)19-29(26)38(30)24-15-8-3-9-16-24/h1-21H,(H3,35,36,39,40,41,42,43,44)/p+1/fC34H25N4O6S2/h35-36,39,42H/q+1

InChIKey: InChIKey=VMLSIHQDUBKHRM-JYVAWTIJCC
SMILES: C1=CC=C(C=C1)NC2=CC3=[N+](C4=CC(=C(C=C4N=C3C5=C2C(=CC=C5)S(=O)(=O)O)S(=O)(=O)O)NC6=CC=CC=C6)C7=CC=CC=C7

Names:
    PubChem10235515

Registries:
    PubChem CID 111204
    PubChem ID 10235515