(E)-2-(4-bromophenyl)sulfonyl-3-[8-(3-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Molecular Formula:
C
24
H
16
BrN
3
O
4
S
InChI:
InChI=1/C24H16BrN3O4S/c1-16-5-4-6-18(13-16)32-23-21(24(29)28-12-3-2-7-22(28)27-23)14-20(15-26)33(30,31)19-10-8-17(25)9-11-19/h2-14H,1H3/b20-14+
InChIKey:
InChIKey=ZXYVIFJMNHOJAY-XSFVSMFZBD
SMILES:
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Br
Names:
(E)-2-(4-bromophenyl)sulfonyl-3-[8-(3-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Registries:
PubChem CID 6271374
PubChem ID 11583766