PubChem11566486

Molecular Formula: C₂₄H₁₅FN₂O₅S₂

InChI: InChI=1/C24H15FN2O5S2/c1-14-11-16(25)8-9-21(14)34(30,31)27(23(28)15-5-4-10-26-13-15)19-12-20-22(32-24(29)33-20)18-7-3-2-6-17(18)19/h2-13H,1H3

InChIKey: InChIKey=VFNJJAQXLPSHFL-UHFFFAOYAO
SMILES: CC1=C(C=CC(=C1)F)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CN=CC=C5

Names:
    PubChem11566486

Registries:
    PubChem CID 3900370
    PubChem ID 11566486