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Name | N-(4-(((5-Methyl-1-(2-Propynyl)-1H-Imidazol-2-Yl)Amino)Sulfonyl)Phenyl)-Acetamide |
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Synonyms | N-[4-[(5-Methyl-1-Prop-2-Ynyl-Imidazol-2-Yl)Sulfamoyl]Phenyl]Acetamide; N-[4-[(5-Methyl-1-Prop-2-Ynyl-2-Imidazolyl)Sulfamoyl]Phenyl]Acetamide; N-[4-[(5-Methyl-1-Propargyl-Imidazol-2-Yl)Sulfamoyl]Phenyl]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C15H16N4O3S |
Molecular Weight | 332.38 |
CAS Registry Number | 71795-38-5 |
SMILES | C2=C([S](=O)(=O)NC1=NC=C([N]1CC#C)C)C=CC(=C2)NC(=O)C |
InChI | 1S/C15H16N4O3S/c1-4-9-19-11(2)10-16-15(19)18-23(21,22)14-7-5-13(6-8-14)17-12(3)20/h1,5-8,10H,9H2,2-3H3,(H,16,18)(H,17,20) |
InChIKey | RZBRNAZPFUFHME-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for N-(4-(((5-Methyl-1-(2-Propynyl)-1H-Imidazol-2-Yl)Amino)Sulfonyl)Phenyl)-Acetamide |