Molecular Formula: C27H17N5O8S-2
InChIKey: InChIKey=WOOXPMIGWQJXMU-PLCDLKEVCW
SMILES: C1=CC=C2C(=C1)C(=CC=C2NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-])NN=C5C=CC(=O)C(=C(O)[O-])C5=O
Registries:
PubChem CID 6796239
PubChem ID 4857204