3-[8-(2-chlorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Molecular Formula:
C
23
H
13
Cl
2
N
3
O
4
S
InChI:
InChI=1/C23H13Cl2N3O4S/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
InChIKey:
InChIKey=KQTQRGYRTIRLQM-UHFFFAOYAD
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)Cl)Cl
Names:
3-[8-(2-chlorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 3540778
PubChem ID 4782659
