PubChem8402497

Molecular Formula: C₂₂H₁₅FN₄O₅S

InChI: InChI=1/C22H15FN4O5S/c1-10-25-26-22(33-10)27-18(11-2-5-13(6-3-11)31-9-16(24)28)17-19(29)14-8-12(23)4-7-15(14)32-20(17)21(27)30/h2-8,18H,9H2,1H3,(H2,24,28)/f/h24H2

InChIKey: InChIKey=YERNTWBVLOEYGM-PECIQRARCI
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC(=O)N

Names:
    PubChem8402497

Registries:
    PubChem CID 4705091
    PubChem ID 8402497