(E)-2-(4-chlorophenyl)sulfonyl-3-[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: C22H20ClN5O3S


InChI: InChI=1/C22H20ClN5O3S/c1-26-10-12-27(13-11-26)21-19(22(29)28-9-3-2-4-20(28)25-21)14-18(15-24)32(30,31)17-7-5-16(23)6-8-17/h2-9,14H,10-13H2,1H3/b18-14+

InChIKey: InChIKey=DRVMXAZWDLEBEY-NBVRZTHBBA
SMILES: CN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-[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 1838661
    PubChem ID 11549266