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| Name | 2-(Methanesulfonylamino)Benzonitrile |
|---|---|
| Synonyms | Nciopen2_000640; Zinc00869724; Nsc73084 |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O2S |
| Molecular Weight | 196.22 |
| CAS Registry Number | 50790-29-9 |
| SMILES | C1=CC=CC(=C1N[S](=O)(=O)C)C#N |
| InChI | 1S/C8H8N2O2S/c1-13(11,12)10-8-5-3-2-4-7(8)6-9/h2-5,10H,1H3 |
| InChIKey | RKJYYYHFUOVDAD-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(Methanesulfonylamino)Benzonitrile |