PubChem8405426

Molecular Formula: C₃₁H₃₂N₂O₇S

InChI: InChI=1/C31H32N2O7S/c1-15(2)10-11-39-21-9-8-19(14-23(21)37-6)25-24-26(34)20-12-16(3)17(4)13-22(20)40-27(24)29(35)33(25)31-32-18(5)28(41-31)30(36)38-7/h8-9,12-15,25H,10-11H2,1-7H3

InChIKey: InChIKey=AENWMZJTZNRJTJ-UHFFFAOYAB
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=NC(=C(S5)C(=O)OC)C)C

Names:
    PubChem8405426

Registries:
    PubChem CID 4708020
    PubChem ID 8405426