PubChem8397199

Molecular Formula: C23H16ClN5O3S


InChI: InChI=1/C23H16ClN5O3S/c24-16-4-6-17(7-5-16)33(31,32)19-13-18-22(27-20-3-1-2-12-28(20)23(18)30)29(21(19)25)14-15-8-10-26-11-9-15/h1-13,25H,14H2/b25-21+

InChIKey: InChIKey=GCCCYQKRAZDJLZ-NJNXFGOHBK
SMILES: C1=CC2=NC3=C(C=C(C(=N)N3CC4=CC=NC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl)C(=O)N2C=C1

Names:
    PubChem8397199

Registries:
    PubChem CID 4244105
    PubChem ID 8397199