Identification
| Name |
(2R)-2-(3-Chloroquinoxalin-2-Yl)-2-(4-Methylphenyl)Sulfonylacetonitrile |
| Synonyms |
(2R)-2-(3-Chloroquinoxalin-2-Yl)-2-(4-Methylphenyl)Sulfonyl-Acetonitrile; (2R)-2-(3-Chloro-2-Quinoxalinyl)-2-(4-Methylphenyl)Sulfonylacetonitrile; (2R)-2-(3-Chloroquinoxalin-2-Yl)-2-(4-Methylphenyl)Sulfonyl-Ethanenitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H12ClN3O2S |
| Molecular Weight |
357.81 |
| CAS Registry Number |
121512-59-2 |
| SMILES |
[C@@H]([S](=O)(=O)C1=CC=C(C=C1)C)(C3=NC2=CC=CC=C2N=C3Cl)C#N |
| InChI |
1S/C17H12ClN3O2S/c1-11-6-8-12(9-7-11)24(22,23)15(10-19)16-17(18)21-14-5-3-2-4-13(14)20-16/h2-9,15H,1H3/t15-/m0/s1 |
| InChIKey |
OKSFNMZZGILCOI-HNNXBMFYSA-N |
|