PubChem8405982

Molecular Formula: C₂₈H₂₇ClN₂O₅S

InChI: InChI=1/C28H27ClN2O5S/c1-14(2)10-11-35-21-8-6-17(12-22(21)34-5)24-23-25(32)19-13-18(29)7-9-20(19)36-26(23)27(33)31(24)28-30-15(3)16(4)37-28/h6-9,12-14,24H,10-11H2,1-5H3

InChIKey: InChIKey=QACJZLQXPMEXEE-UHFFFAOYAN
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCCC(C)C)OC)C

Names:
    PubChem8405982

Registries:
    PubChem CID 4708576
    PubChem ID 8405982