Molecular Formula: C19H15FN4O2S
InChI: InChI=1/C19H15FN4O2S/c1-2-11-24-18(21)17(27(25,26)13-9-7-12(20)8-10-13)16-19(24)23-15-6-4-3-5-14(15)22-16/h2-10H,1,11,21H2
InChIKey: InChIKey=IFTZFFCMSATBNG-UHFFFAOYAV SMILES: C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)F)N
Names: PubChem8387835
Registries: PubChem CID 4213284 PubChem ID 8387835
