PubChem9805153

Molecular Formula: C₁₈H₁₄F₃N₅O₄S₂

InChI: InChI=1/C18H14F3N5O4S2/c1-25(2)32(28,29)9-3-6-13-12(7-9)26-17(30-13)23-24-18(26)31-8-14(27)22-11-5-4-10(19)15(20)16(11)21/h3-7H,8H2,1-2H3,(H,22,27)/f/h22H

InChIKey: InChIKey=GTBZLKZXSOTCLL-QWOVJGMICC
SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC3=NN=C(N23)SCC(=O)NC4=C(C(=C(C=C4)F)F)F

Names:
    PubChem9805153

Registries:
    PubChem CID 4849351
    PubChem ID 9805153