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(Z)-4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Amino]-4-Oxobut-2-Enoic Acid
[CAS# 37560-05-7]

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Identification
Name (Z)-4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Amino]-4-Oxobut-2-Enoic Acid
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 CAS#: 37560-05-7, (Z)-4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Amino]-4-Oxobut-2-Enoic Acid
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
Properties
Density 1.494g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-4-[[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Amino]-4-Oxobut-2-Enoic Acid
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