(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:
C
22
H
20
ClN
5
O
3
S
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