(E)-2-(4-bromophenyl)sulfonyl-3-[8-(2-fluorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
13
BrFN
3
O
4
S
InChI:
InChI=1/C23H13BrFN3O4S/c24-15-8-10-16(11-9-15)33(30,31)17(14-26)13-18-22(32-20-6-2-1-5-19(20)25)27-21-7-3-4-12-28(21)23(18)29/h1-13H/b17-13+
InChIKey:
InChIKey=NWGJSUKQSQBYSV-GHRIWEEIBC
SMILES:
C1=CC=C(C(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Br)F
Names:
(E)-2-(4-bromophenyl)sulfonyl-3-[8-(2-fluorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Registries:
PubChem CID 6271610
PubChem ID 11583874