| Name | 4-Amino-N-(1-Methyl-5-Nitroimidazol-2-Yl)Benzenesulfonamide |
|---|---|
| Synonyms | 4-Amino-N-(1-Methyl-5-Nitro-Imidazol-2-Yl)Benzenesulfonamide; 4-Amino-N-(1-Methyl-5-Nitro-2-Imidazolyl)Benzenesulfonamide; Sulfimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N5O4S |
| Molecular Weight | 297.29 |
| CAS Registry Number | 132151-84-9 |
| SMILES | C1=C([N](C(=N1)N[S](=O)(=O)C2=CC=C(N)C=C2)C)[N+]([O-])=O |
| InChI | 1S/C10H11N5O4S/c1-14-9(15(16)17)6-12-10(14)13-20(18,19)8-4-2-7(11)3-5-8/h2-6H,11H2,1H3,(H,12,13) |
| InChIKey | MYSJARFGGYIOBG-UHFFFAOYSA-N |
| Density | 1.666g/cm3 (Cal.) |
|---|---|
| Boiling point | 582.065°C at 760 mmHg (Cal.) |
| Flash point | 305.822°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N-(1-Methyl-5-Nitroimidazol-2-Yl)Benzenesulfonamide |