Molecular Formula: C22H14FN3O5S
InChI: InChI=1/C22H14FN3O5S/c1-10-24-25-22(32-10)26-17(11-3-5-12(6-4-11)21(29)30-2)16-18(27)14-9-13(23)7-8-15(14)31-19(16)20(26)28/h3-9,17H,1-2H3
InChIKey: InChIKey=BRUVEFPUEUOETN-UHFFFAOYAW SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(=O)OC
Names: PubChem8402478
Registries: PubChem CID 4705072 PubChem ID 8402478
