PubChem4858548

Molecular Formula: C₂₇H₁₈ClF₃N₄O₃S

InChI: InChI=1/C27H18ClF3N4O3S/c28-20-11-12-24-32-25(23-10-2-1-5-18(23)15-35(24)16-20)33-26(36)17-6-3-9-22(13-17)39(37,38)34-21-8-4-7-19(14-21)27(29,30)31/h1-14,16,34H,15H2/b33-25-

InChIKey: InChIKey=POOAMAVLIMZVQF-IVQJCJPDBT
SMILES: C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)N=C5N1C=C(C=C5)Cl

Names:
    PubChem4858548

Registries:
    PubChem CID 2315583
    PubChem ID 4858548