(E)-2-(4-bromophenyl)sulfonyl-3-[5-methyl-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
25
H
18
BrN
3
O
4
S
InChI:
InChI=1/C25H18BrN3O4S/c1-16-5-3-7-19(13-16)33-24-22(25(30)29-12-4-6-17(2)23(29)28-24)14-21(15-27)34(31,32)20-10-8-18(26)9-11-20/h3-14H,1-2H3/b21-14+
InChIKey:
InChIKey=PPXQVSRCFTVIQQ-KGENOOAVBU
SMILES:
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Br
Names:
(E)-2-(4-bromophenyl)sulfonyl-3-[5-methyl-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 6291995
PubChem ID 11590773