Identification
Name |
N-[4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)-[2-(2H-Tetrazol-5-Yl)Ethyl]Sulfamoyl]Phenyl]Iminomethyl]Phenyl]Acetamide |
Synonyms |
N-[4-[[4-[(4,6-Dimethyl-2-Pyrimidinyl)-[2-(2H-Tetrazol-5-Yl)Ethyl]Sulfamoyl]Phenyl]Iminomethyl]Phenyl]Acetamide; N-[4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Ethyl]Sulfamoyl]Phenyl]Iminomethyl]Phenyl]Ethanamide; Acetamide, N-(4-(((4-(((4,6-Dimethyl-2-Pyrimidinyl)(2-(1H-Tetrazol-5-Yl)Ethyl)Amino)Sulfonyl)Phenyl)Imino)Methyl)Phenyl)- |
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Molecular Structure |
![CAS#: 78311-83-8, N-[4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)-[2-(2H-Tetrazol-5-Yl)Ethyl]Sulfamoyl]Phenyl]Iminomethyl]Phenyl]Acetamide](/moreStructures/78311-83-8.gif) |
Molecular Formula |
C24H25N9O3S |
Molecular Weight |
519.58 |
CAS Registry Number |
78311-83-8 |
SMILES |
C3=C([S](=O)(=O)N(C1=NC(=CC(=N1)C)C)CCC2=N[NH]N=N2)C=CC(=C3)N=CC4=CC=C(NC(=O)C)C=C4 |
InChI |
1S/C24H25N9O3S/c1-16-14-17(2)27-24(26-16)33(13-12-23-29-31-32-30-23)37(35,36)22-10-8-20(9-11-22)25-15-19-4-6-21(7-5-19)28-18(3)34/h4-11,14-15H,12-13H2,1-3H3,(H,28,34)(H,29,30,31,32) |
InChIKey |
OLWPYXFFUVXZGQ-UHFFFAOYSA-N |
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