8-amino-7-(4-chlorophenyl)sulfonyl-9-[(4-methoxyphenyl)methyl]-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile
Molecular Formula:
C22H15ClN6O3S
InChI: InChI=1/C22H15ClN6O3S/c1-32-15-6-2-13(3-7-15)12-29-21(26)20(33(30,31)16-8-4-14(23)5-9-16)19-22(29)28-18(11-25)17(10-24)27-19/h2-9H,12,26H2,1H3
InChIKey: InChIKey=HTJVMRFLWBUXTM-UHFFFAOYAR
SMILES: COC1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=C(C=C4)Cl)N
Names:
8-amino-7-(4-chlorophenyl)sulfonyl-9-[(4-methoxyphenyl)methyl]-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile
Registries:
PubChem CID 1640083
PubChem ID 4798047
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|