PubChem8405927

Molecular Formula: C₂₆H₂₁ClN₂O₇S

InChI: InChI=1/C26H21ClN2O7S/c1-5-35-25(32)23-12(2)28-26(37-23)29-20(13-6-8-17(33-3)18(10-13)34-4)19-21(30)15-11-14(27)7-9-16(15)36-22(19)24(29)31/h6-11,20H,5H2,1-4H3

InChIKey: InChIKey=KBWMIRJLTKUPJS-UHFFFAOYAK
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OC)OC)C

Names:
    PubChem8405927

Registries:
    PubChem CID 4708521
    PubChem ID 8405927