PubChem4813654

Molecular Formula: C₂₈H₂₀F₂N₂O₂S

InChI: InChI=1/C28H20F2N2O2S/c29-21-12-9-18(10-13-21)16-31-27(33)19-11-14-26-24(15-19)32(17-20-5-1-3-7-23(20)30)28(34)22-6-2-4-8-25(22)35-26/h1-15H,16-17H2,(H,31,33)/f/h31H

InChIKey: InChIKey=KEXMDINMBNWKLG-VJSLDGLSCO
SMILES: C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=C(C=C4)F)SC5=CC=CC=C5C2=O)F

Names:
    PubChem4813654

Registries:
    PubChem CID 3558268
    PubChem ID 4813654