PubChem6081581

Molecular Formula: C₃₅H₂₅N₄O₇S₂^-

InChI: InChI=1/C35H26N4O7S2/c1-46-25-15-8-12-23(18-25)37-28-19-30-27(21-33(28)48(43,44)45)38-35-26-16-9-17-32(47(40,41)42)34(26)29(36-22-10-4-2-5-11-22)20-31(35)39(30)24-13-6-3-7-14-24/h2-21H,1H3,(H3,36,37,40,41,42,43,44,45)/p-1/fC35H25N4O7S2/h36-37H/q-1

InChIKey: InChIKey=CICVZEBTHVWNLD-JDACTQEQCD
SMILES: COC1=CC=CC(=C1)NC2=C(C=C3C(=C2)[N+](=C4C=C(C5=C(C4=N3)C=CC=C5S(=O)(=O)[O-])NC6=CC=CC=C6)C7=CC=CC=C7)S(=O)(=O)[O-]

Names:
    PubChem6081581

Registries:
    PubChem CID 4144375
    PubChem ID 6081581