Molecular Formula: C24H19FN4O2S
InChI: InChI=1/C24H19FN4O2S/c1-15(16-7-3-2-4-8-16)29-23(26)22(32(30,31)18-13-11-17(25)12-14-18)21-24(29)28-20-10-6-5-9-19(20)27-21/h2-15H,26H2,1H3
InChIKey: InChIKey=QKZSCYVFHMBUHP-UHFFFAOYAE SMILES: CC(C1=CC=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)F)N
Names: PubChem9756137
Registries: PubChem CID 3585579 PubChem ID 9756137
