[2-oxo-2-(prop-2-enylamino)ethyl] 3-(methylsulfamoyl)benzoate
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![[2-oxo-2-(prop-2-enylamino)ethyl] 3-(methylsulfamoyl)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9aaefde7a04945f1a6eedda37bec87d5.png "[2-oxo-2-(prop-2-enylamino)ethyl] 3-(methylsulfamoyl)benzoate")
[2-oxo-2-(prop-2-enylamino)ethyl] 3-(methylsulfamoyl)benzoate
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CAS No:
736957-47-4
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Formula:
C13H16N2O5S
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Chemical Name:
[2-oxo-2-(prop-2-enylamino)ethyl] 3-(methylsulfamoyl)benzoate
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Synonyms:
ZINC3248231;AKOS033671937;MCULE-5917054813;Z19295513;[(prop-2-en-1-yl)carbamoyl]methyl 3-(methylsulfamoyl)benzoate;736957-47-4
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CAS No:
[2-oxo-2-(prop-2-enylamino)ethyl] 3-(methylsulfamoyl)benzoate Basic Attributes
312.34 g/mol
312.07799279 g/mol
Computed Properties
Molecular Weight:312.34
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:312.07799279
Monoisotopic Mass:312.07799279
Topological Polar Surface Area:110
Heavy Atom Count:21
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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