PubChem8405567

Molecular Formula: C26H22N2O5S


InChI: InChI=1/C26H22N2O5S/c1-5-9-32-18-7-6-16(13-20(18)31-4)22-21-23(29)17-11-14(2)15(3)12-19(17)33-24(21)25(30)28(22)26-27-8-10-34-26/h5-8,10-13,22H,1,9H2,2-4H3

InChIKey: InChIKey=FMXZXIMJDWPMAN-UHFFFAOYAT
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)C5=NC=CS5)C

Names:
    PubChem8405567

Registries:
    PubChem CID 4708161
    PubChem ID 8405567