| Name | 4-Amino-N-(1-(Phenylmethyl)-1H-Imidazol-2-Yl)-Benzenesulfonamide |
|---|---|
| Synonyms | 4-Amino-N-[1-(Phenylmethyl)-2-Imidazolyl]Benzenesulfonamide; 4-Amino-N-[1-(Benzyl)Imidazol-2-Yl]Benzenesulfonamide; 4-Amino-N-(1-(Phenylmethyl)-1H-Imidazol-2-Yl)Benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16N4O2S |
| Molecular Weight | 328.39 |
| CAS Registry Number | 71795-52-3 |
| SMILES | C2=CN=C(N[S](=O)(=O)C1=CC=C(N)C=C1)[N]2CC3=CC=CC=C3 |
| InChI | 1S/C16H16N4O2S/c17-14-6-8-15(9-7-14)23(21,22)19-16-18-10-11-20(16)12-13-4-2-1-3-5-13/h1-11H,12,17H2,(H,18,19) |
| InChIKey | IUFUHMBSVVFYSO-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 592.849°C at 760 mmHg (Cal.) |
| Flash point | 312.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N-(1-(Phenylmethyl)-1H-Imidazol-2-Yl)-Benzenesulfonamide |