Molecular Formula: C27H18ClN3O9S2
InChIKey: InChIKey=JXSNFFAWUNQSBT-UHFFFAOYAP
SMILES: COC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=NC=C(S4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-])O
Registries:
PubChem CID 4452141
PubChem ID 6563529