PubChem4835918

Molecular Formula: C₄₁H₃₁ClN₂O₅S

InChI: InChI=1/C41H31ClN2O5S/c42-25-11-6-12-26(20-25)44-38(47)32-21-31-29(16-17-30-34(31)39(48)43(37(30)46)22-27-13-7-19-50-27)36(41(32,40(44)49)24-9-2-1-3-10-24)35-28-14-5-4-8-23(28)15-18-33(35)45/h1-16,18-20,30-32,34,36,45H,17,21-22H2

InChIKey: InChIKey=LNLIQPOTIBFMTA-UHFFFAOYAN
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC5=CC=CC=C54)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl)C8C1C(=O)N(C8=O)CC9=CC=CS9

Names:
    PubChem4835918

Registries:
    PubChem CID 3570027
    PubChem ID 4835918