| Name | N-(4-Sulfamoylphenyl)Prop-2-Enamide |
|---|---|
| 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.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(4-Sulfamoylphenyl)Prop-2-Enamide |