PubChem11578491

Molecular Formula: C₂₄H₂₀Cl₂N₄O₃S

InChI: InChI=1/C24H20Cl2N4O3S/c25-17-7-10-19(11-8-17)34(32,33)30-13-3-6-21(30)24(31)28-23-20-5-2-1-4-16(20)14-29-15-18(26)9-12-22(29)27-23/h1-2,4-5,7-12,15,21H,3,6,13-14H2/b28-23-

InChIKey: InChIKey=JCMMKNPYZHZPEU-NFFVHWSEBA
SMILES: C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N=C3C4=CC=CC=C4CN5C=C(C=CC5=N3)Cl

Names:
    PubChem11578491

Registries:
    PubChem CID 5054441
    PubChem ID 11578491