PubChem4837863

Molecular Formula: C32H26ClFN2O5S


InChI: InChI=1/C32H26ClFN2O5S/c1-32-22(29(39)36(31(32)41)16-8-11-24(34)23(33)13-16)14-21-18(27(32)19-6-2-3-7-25(19)37)9-10-20-26(21)30(40)35(28(20)38)15-17-5-4-12-42-17/h2-9,11-13,20-22,26-27,37H,10,14-15H2,1H3

InChIKey: InChIKey=OSOFSOGYZQSQGZ-UHFFFAOYAE
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC=CC=C5O)C(=O)N(C4=O)CC6=CC=CS6)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl

Names:
    PubChem4837863

Registries:
    PubChem CID 3571049
    PubChem ID 4837863