PubChem8405588

Molecular Formula: C32H32N2O7S


InChI: InChI=1/C32H32N2O7S/c1-8-11-39-31(37)29-19(6)33-32(42-29)34-26(20-9-10-22(24(14-20)38-7)40-15-16(2)3)25-27(35)21-12-17(4)18(5)13-23(21)41-28(25)30(34)36/h8-10,12-14,16,26H,1,11,15H2,2-7H3

InChIKey: InChIKey=ZISDALSUHHBPLZ-UHFFFAOYAG
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405588

Registries:
    PubChem CID 4708182
    PubChem ID 8405588