PubChem6011637

Molecular Formula: C32H21Cl2F5N2O5S


InChI: InChI=1/C32H21Cl2F5N2O5S/c1-12-9-13(4-7-18(12)42)20-15-5-6-16-19(28(44)40(27(16)43)11-14-3-2-8-47-14)17(15)10-31(33)29(45)41(30(46)32(20,31)34)26-24(38)22(36)21(35)23(37)25(26)39/h2-5,7-9,16-17,19-20,42H,6,10-11H2,1H3

InChIKey: InChIKey=MGSDZMBGQOQGJL-UHFFFAOYAU
SMILES: CC1=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:
    PubChem6011637

Registries:
    PubChem CID 4092181
    PubChem ID 6011637