(E)-2-(4-chlorophenyl)sulfonyl-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile

Molecular Formula: C23H22ClN5O3S


InChI: InChI=1/C23H22ClN5O3S/c1-16-4-3-9-29-21(16)26-22(28-12-10-27(2)11-13-28)20(23(29)30)14-19(15-25)33(31,32)18-7-5-17(24)6-8-18/h3-9,14H,10-13H2,1-2H3/b19-14+

InChIKey: InChIKey=AWRBCPSAXRJMCY-XMHGGMMEBS
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCN(CC4)C

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile

Registries:
    PubChem CID 1834421
    PubChem ID 11549201