Molecular Formula: C24H19FN4O2S
InChIKey: InChIKey=BNPKEFMQRRZCOP-UHFFFAOYAB
SMILES: CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)F)N
Names:
PubChem9759968
Registries:
PubChem CID 3597893
PubChem ID 9759968