PubChem8404874

Molecular Formula: C₃₂H₃₂N₂O₇S

InChI: InChI=1/C32H32N2O7S/c1-7-13-40-31(37)29-19(5)33-32(42-29)34-26(20-9-11-23(24(16-20)38-6)39-14-12-17(2)3)25-27(35)21-15-18(4)8-10-22(21)41-28(25)30(34)36/h7-11,15-17,26H,1,12-14H2,2-6H3

InChIKey: InChIKey=JJARBOLSRSNDSV-UHFFFAOYAK
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404874

Registries:
    PubChem CID 4707468
    PubChem ID 8404874