Molecular Formula: C23H20N2O8S
InChIKey: InChIKey=KMNACCDNUZGOPC-UHFFFAOYAA
SMILES: CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C(=O)OCCOC
Names:
PubChem11564293
Registries:
PubChem CID 3138186
PubChem ID 11564293