Name | (Z)-4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Amino]-4-Oxobut-2-Enoic Acid |
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Synonyms | (Z)-4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Amino]-4-Oxo-But-2-Enoic Acid; (Z)-4-[[4-[(4,6-Dimethyl-2-Pyrimidinyl)Sulfamoyl]Phenyl]Amino]-4-Oxobut-2-Enoic Acid; (Z)-4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Amino]-4-Keto-But-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H16N4O5S |
Molecular Weight | 376.39 |
CAS Registry Number | 37560-05-7 |
EINECS | 253-551-6 |
SMILES | C2=C([S](=O)(=O)NC1=NC(=CC(=N1)C)C)C=CC(=C2)NC(=O)\C=C/C(=O)O |
InChI | 1S/C16H16N4O5S/c1-10-9-11(2)18-16(17-10)20-26(24,25)13-5-3-12(4-6-13)19-14(21)7-8-15(22)23/h3-9H,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)/b8-7- |
InChIKey | BUGYDSJZQNENIV-FPLPWBNLSA-N |
Density | 1.494g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for (Z)-4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Amino]-4-Oxobut-2-Enoic Acid |