PubChem8404520

Molecular Formula: C₂₂H₁₇N₃O₅S

InChI: InChI=1/C22H17N3O5S/c1-3-16-23-24-22(31-16)25-18(11-8-9-13(26)15(10-11)29-2)17-19(27)12-6-4-5-7-14(12)30-20(17)21(25)28/h4-10,18,26H,3H2,1-2H3

InChIKey: InChIKey=JBERGWFLEWQDDI-UHFFFAOYAQ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC

Names:
    PubChem8404520

Registries:
    PubChem CID 4707114
    PubChem ID 8404520