CMLD2_000258

Molecular Formula: C₂₃H₁₆N₄O₃S

InChI: InChI=1/C23H16N4O3S/c1-15-11-13-17(14-12-15)31(29,30)27-19-10-6-5-9-18(19)20-23(27)24-22(26-25-20)21(28)16-7-3-2-4-8-16/h2-14H,1H3

InChIKey: InChIKey=APGJHSPDXISENS-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2N=C(N=N4)C(=O)C5=CC=CC=C5

Names:
    CMLD2_000258

Registries:
    PubChem CID 6636401
    PubChem ID 11254177