Molecular Formula: C22H18FNO6S
InChIKey: InChIKey=APEZWYUNEBJTHJ-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4CCS(=O)(=O)C4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem4806148
Registries:
PubChem CID 3554012
PubChem ID 4806148