PubChem8405380

Molecular Formula: C₂₆H₂₂N₂O₇S

InChI: InChI=1/C26H22N2O7S/c1-11-8-15-17(9-12(11)2)35-22-19(21(15)30)20(14-6-7-16(29)18(10-14)33-4)28(24(22)31)26-27-13(3)23(36-26)25(32)34-5/h6-10,20,29H,1-5H3

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

Names:
    PubChem8405380

Registries:
    PubChem CID 4707974
    PubChem ID 8405380