PubChem8371942

Molecular Formula: C18H9ClF3N3O2S


InChI: InChI=1/C18H9ClF3N3O2S/c19-11-5-4-9(18(20,21)22)7-12(11)23-15(26)13-8-10-16(28-13)24-14-3-1-2-6-25(14)17(10)27/h1-8H,(H,23,26)/f/h23H

InChIKey: InChIKey=CDRNRKCUXXOGOM-MPIMZMORCS
SMILES: C1=CC2=NC3=C(C=C(S3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)C(=O)N2C=C1

Names:
    PubChem8371942

Registries:
    PubChem CID 4167523
    PubChem ID 8371942