PubChem6572884

Molecular Formula: C₃₈H₃₁ClN₂O₆S

InChI: InChI=1/C38H31ClN2O6S/c1-47-24-12-15-31(42)29(18-24)33-26-13-14-27-32(36(45)40(34(27)43)20-25-11-6-16-48-25)28(26)19-30-35(44)41(23-10-5-9-22(39)17-23)37(46)38(30,33)21-7-3-2-4-8-21/h2-13,15-18,27-28,30,32-33,42H,14,19-20H2,1H3

InChIKey: InChIKey=CELIQUHFTSVMFV-UHFFFAOYAW
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CC8=CC=CS8

Names:
    PubChem6572884

Registries:
    PubChem CID 4459014
    PubChem ID 6572884