Molecular Formula: C34H26F3N3O4S
InChIKey: InChIKey=LKYFROZZLVNROD-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C3=C(C4=C5N3C6=C(N5CCCC4)C(=C(C=C6)F)F)C7=CC=C(C=C7)F
Names:
PubChem6040066
Registries:
PubChem CID 4113452
PubChem ID 6040066