PubChem8405334

Molecular Formula: C₂₆H₂₀Cl₂N₂O₅S

InChI: InChI=1/C26H20Cl2N2O5S/c1-5-34-25(33)23-13(4)29-26(36-23)30-20(14-6-7-16(27)17(28)10-14)19-21(31)15-8-11(2)12(3)9-18(15)35-22(19)24(30)32/h6-10,20H,5H2,1-4H3

InChIKey: InChIKey=BYCOGPYHVWRTLU-UHFFFAOYAO
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)Cl)Cl)C

Names:
    PubChem8405334

Registries:
    PubChem CID 4707928
    PubChem ID 8405334