Molecular Formula: C31H22Cl2F2N2O5S
InChIKey: InChIKey=GFUNTHTVHVLHHQ-UHFFFAOYAQ
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C(=CC=C4)F)O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)CC7=CC=CS7
Names:
PubChem6019340
Registries:
PubChem CID 4098027
PubChem ID 6019340