| Name | p-Tolylsulfamoyl Azide |
|---|---|
| Synonyms | 1-(Azidosulfonylamino)-4-Methyl-Benzene; (4-Methylphenyl)Sulfamoyl Azide; Sulfamoyl Axide, (4-Methylphenyl)-, (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4O2S |
| Molecular Weight | 212.23 |
| CAS Registry Number | 13449-20-2 |
| SMILES | [N+](=N[S](=O)(=O)NC1=CC=C(C=C1)C)=[N-] |
| InChI | 1S/C7H8N4O2S/c1-6-2-4-7(5-3-6)9-14(12,13)11-10-8/h2-5,9H,1H3 |
| InChIKey | GDDGQFCLYKJCOZ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for p-Tolylsulfamoyl Azide |