PubChem6023259

Molecular Formula: C33H23Cl2F5N2O6S


InChI: InChI=1/C33H23Cl2F5N2O6S/c1-2-48-19-10-13(5-8-18(19)43)21-15-6-7-16-20(29(45)41(28(16)44)12-14-4-3-9-49-14)17(15)11-32(34)30(46)42(31(47)33(21,32)35)27-25(39)23(37)22(36)24(38)26(27)40/h3-6,8-10,16-17,20-21,43H,2,7,11-12H2,1H3

InChIKey: InChIKey=RBIKTQIMOSXIGA-UHFFFAOYAL
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)CC7=CC=CS7)O

Names:
    PubChem6023259

Registries:
    PubChem CID 4100984
    PubChem ID 6023259