(E)-2-(4-methylphenyl)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: C₂₃H₂₃N₅O₃S

InChI: InChI=1/C23H23N5O3S/c1-17-6-8-18(9-7-17)32(30,31)19(16-24)15-20-22(27-13-11-26(2)12-14-27)25-21-5-3-4-10-28(21)23(20)29/h3-10,15H,11-14H2,1-2H3/b19-15+

InChIKey: InChIKey=PRAAHAXNESPUTR-XDJHFCHBBF
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C)C#N

Names:
(E)-2-(4-methylphenyl)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 1835969
PubChem ID 11549223