PubChem4840438

Molecular Formula: C27H20Cl2N2O6S


InChI: InChI=1/C27H20Cl2N2O6S/c1-27-21(25(33)34-2)23(16-6-3-4-8-18(16)37-27)31-24(32)20(38-26(31)30-27)12-14-10-11-15(36-14)13-35-19-9-5-7-17(28)22(19)29/h3-12,21,23H,13H2,1-2H3

InChIKey: InChIKey=JUYCYJZDUAAFPG-UHFFFAOYAP
SMILES: CC12C(C(C3=CC=CC=C3O1)N4C(=O)C(=CC5=CC=C(O5)COC6=C(C(=CC=C6)Cl)Cl)SC4=N2)C(=O)OC

Names:
    PubChem4840438

Registries:
    PubChem CID 3572332
    PubChem ID 4840438