Name | N-(4-Sulfamoylphenyl)Prop-2-Enamide |
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Synonyms | N-(4-Sulfamoylphenyl)Acrylamide; Nsc506350 |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O3S |
Molecular Weight | 226.25 |
CAS Registry Number | 2621-99-0 |
EINECS | 220-066-6 |
SMILES | C1=C([S](=O)(=O)N)C=CC(=C1)NC(C=C)=O |
InChI | 1S/C9H10N2O3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h2-6H,1H2,(H,11,12)(H2,10,13,14) |
InChIKey | RINSWHLCRAFXEY-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-(4-Sulfamoylphenyl)Prop-2-Enamide |