(E)-3-[8-(4-chlorophenoxy)-5-methyl-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
24
H
15
Cl
2
N
3
O
4
S
InChI:
InChI=1/C24H15Cl2N3O4S/c1-15-3-2-12-29-22(15)28-23(33-18-8-4-16(25)5-9-18)21(24(29)30)13-20(14-27)34(31,32)19-10-6-17(26)7-11-19/h2-13H,1H3/b20-13+
InChIKey:
InChIKey=OWYJTUNGMROLIZ-DEDYPNTBBI
SMILES:
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl
Names:
(E)-3-[8-(4-chlorophenoxy)-5-methyl-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 6290396
PubChem ID 11590160
