PubChem8405698

Molecular Formula: C₃₂H₂₃FN₂O₆S

InChI: InChI=1/C32H23FN2O6S/c1-3-15-39-31(38)29-18(2)34-32(42-29)35-26(20-9-12-22(13-10-20)40-17-19-7-5-4-6-8-19)25-27(36)23-16-21(33)11-14-24(23)41-28(25)30(35)37/h3-14,16,26H,1,15,17H2,2H3

InChIKey: InChIKey=PLOLTPAFEOITAF-UHFFFAOYAL
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)OCC=C

Names:
    PubChem8405698

Registries:
    PubChem CID 4708292
    PubChem ID 8405698