PubChem8405471

Molecular Formula: C27H22N2O6S


InChI: InChI=1/C27H22N2O6S/c1-5-9-34-26(33)24-15(4)28-27(36-24)29-21(16-7-6-8-17(30)12-16)20-22(31)18-10-13(2)14(3)11-19(18)35-23(20)25(29)32/h5-8,10-12,21,30H,1,9H2,2-4H3

InChIKey: InChIKey=BEYRTVKTCYYFSJ-UHFFFAOYAO
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)O)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405471

Registries:
    PubChem CID 4708065
    PubChem ID 8405471