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Name | N-(4-(((1-((2-Chlorophenyl)Methyl)-5-Methyl-1H-Imidazol-2-Yl)Amino)Sulfonyl)Phenyl)-Acetamide |
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Synonyms | N-[4-[[1-[(2-Chlorophenyl)Methyl]-5-Methyl-Imidazol-2-Yl]Sulfamoyl]Phenyl]Acetamide; N-[4-[[1-[(2-Chlorophenyl)Methyl]-5-Methyl-2-Imidazolyl]Sulfamoyl]Phenyl]Acetamide; N-[4-[[1-(2-Chlorobenzyl)-5-Methyl-Imidazol-2-Yl]Sulfamoyl]Phenyl]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C19H19ClN4O3S |
Molecular Weight | 418.90 |
CAS Registry Number | 71795-34-1 |
SMILES | C1=C([N](C(=N1)N[S](=O)(=O)C2=CC=C(NC(=O)C)C=C2)CC3=CC=CC=C3Cl)C |
InChI | 1S/C19H19ClN4O3S/c1-13-11-21-19(24(13)12-15-5-3-4-6-18(15)20)23-28(26,27)17-9-7-16(8-10-17)22-14(2)25/h3-11H,12H2,1-2H3,(H,21,23)(H,22,25) |
InChIKey | UCTXHTLGIWQGAP-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-(4-(((1-((2-Chlorophenyl)Methyl)-5-Methyl-1H-Imidazol-2-Yl)Amino)Sulfonyl)Phenyl)-Acetamide |