PubChem8405468

Molecular Formula: C₂₆H₂₁ClN₂O₅S

InChI: InChI=1/C26H21ClN2O5S/c1-5-33-25(32)23-14(4)28-26(35-23)29-20(15-7-6-8-16(27)11-15)19-21(30)17-9-12(2)13(3)10-18(17)34-22(19)24(29)31/h6-11,20H,5H2,1-4H3

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

Names:
    PubChem8405468

Registries:
    PubChem CID 4708062
    PubChem ID 8405468