PubChem8405972

Molecular Formula: C₂₆H₁₉ClN₂O₆S

InChI: InChI=1/C26H19ClN2O6S/c1-4-11-34-16-8-5-14(6-9-16)20-19-21(30)17-12-15(27)7-10-18(17)35-22(19)24(31)29(20)26-28-13(2)23(36-26)25(32)33-3/h4-10,12,20H,1,11H2,2-3H3

InChIKey: InChIKey=LRDWPMOESUDBQN-UHFFFAOYAM
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC=C)C(=O)OC

Names:
    PubChem8405972

Registries:
    PubChem CID 4708566
    PubChem ID 8405972