PubChem8404829

Molecular Formula: C₂₆H₂₂N₂O₇S

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

InChIKey: InChIKey=CDAGRCISGQVMCY-UHFFFAOYAA
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=C(C=C5)OC)OC

Names:
    PubChem8404829

Registries:
    PubChem CID 4707423
    PubChem ID 8404829