Name | N-[4-(Aminosulfonyl)Phenyl]-2-Chloro-Acetamide |
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Synonyms | 2-Chloro-N-(4-Sulfamoylphenyl)Ethanamide; Zinc00127420; St5052253 |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O3S |
Molecular Weight | 248.68 |
CAS Registry Number | 14949-01-0 |
SMILES | C1=C([S](N)(=O)=O)C=CC(=C1)NC(CCl)=O |
InChI | 1S/C8H9ClN2O3S/c9-5-8(12)11-6-1-3-7(4-2-6)15(10,13)14/h1-4H,5H2,(H,11,12)(H2,10,13,14) |
InChIKey | WBDDNKFSVVIFOG-UHFFFAOYSA-N |
Desity | 1.527g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[4-(Aminosulfonyl)Phenyl]-2-Chloro-Acetamide |