Molecular Formula: C28H18N3NaO6S2
InChIKey: InChIKey=HFPHZUWFVIAHSK-JUFAVADUCR
SMILES: C1=CC=C(C=C1)[N+]2=C3C=C(C4=CC=CC=C4C3=NC5=CC=CC=C52)NC6=C(C=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
Names:
PubChem3307202
Registries:
PubChem CID 4123454
PubChem ID 3307202