PubChem8404408

Molecular Formula: C₂₂H₁₇N₃O₅S

InChI: InChI=1/C22H17N3O5S/c1-10-6-13-15(7-11(10)2)30-20-17(19(13)27)18(12-4-5-14(26)16(8-12)29-3)25(21(20)28)22-24-23-9-31-22/h4-9,18,26H,1-3H3

InChIKey: InChIKey=CRCZMHJVHVKNCA-UHFFFAOYAH
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)O)OC)C5=NN=CS5)C

Names:
    PubChem8404408

Registries:
    PubChem CID 4707002
    PubChem ID 8404408