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

Molecular Formula: C29H27N5O3S


InChI: InChI=1/C29H27N5O3S/c1-22-10-12-24(13-11-22)38(36,37)25(20-30)19-26-28(31-27-9-5-6-14-34(27)29(26)35)33-17-15-32(16-18-33)21-23-7-3-2-4-8-23/h2-14,19H,15-18,21H2,1H3/b25-19+

InChIKey: InChIKey=UIVSKFIARABBNB-NCELDCMTBH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)CC5=CC=CC=C5)C#N

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

Registries:
    PubChem CID 1836553
    PubChem ID 11549232