PubChem8405806

Molecular Formula: C₃₃H₂₇FN₂O₇S

InChI: InChI=1/C33H27FN2O7S/c1-4-40-25-15-20(11-13-24(25)42-17-19-9-7-6-8-10-19)27-26-28(37)22-16-21(34)12-14-23(22)43-29(26)31(38)36(27)33-35-18(3)30(44-33)32(39)41-5-2/h6-16,27H,4-5,17H2,1-3H3

InChIKey: InChIKey=ZXKHHIZODWOBOO-UHFFFAOYAW
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)F)OCC6=CC=CC=C6

Names:
    PubChem8405806

Registries:
    PubChem CID 4708400
    PubChem ID 8405806