Name | 4-Amino-N-(1-(Phenylmethyl)-1H-Imidazol-2-Yl)-Benzenesulfonamide |
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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.) |
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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 |