PubChem9827453

Molecular Formula: C₂₅H₁₆FNO₆S₂

InChI: InChI=1/C25H16FNO6S2/c1-15-13-16(26)11-12-22(15)35(30,31)27(24(28)32-17-7-3-2-4-8-17)20-14-21-23(33-25(29)34-21)19-10-6-5-9-18(19)20/h2-14H,1H3

InChIKey: InChIKey=ZBIXRIYGSSESAS-UHFFFAOYAB
SMILES: CC1=C(C=CC(=C1)F)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)OC5=CC=CC=C5

Names:
    PubChem9827453

Registries:
    PubChem CID 3650956
    PubChem ID 9827453