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

Molecular Formula: C29H27N5O3S


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

InChIKey: InChIKey=PNRXSMFTHANWDQ-NCELDCMTBN
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)CC5=CC=CC=C5

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

Registries:
    PubChem CID 1834744
    PubChem ID 11549208