PubChem10198222

Molecular Formula: C24H23ClN4O3S


InChI: InChI=1/C24H23ClN4O3S/c1-15-7-12-21-27-23-19(24(30)28(21)14-15)13-20(22(26)29(23)17-5-3-2-4-6-17)33(31,32)18-10-8-16(25)9-11-18/h7-14,17,26H,2-6H2,1H3/b26-22-

InChIKey: InChIKey=IFNSLCIQNWTMAN-ROMGYVFFBM
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3C4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)Cl)C=C1

Names:
    PubChem10198222

Registries:
    PubChem CID 4491858
    PubChem ID 10198222