Name | N-[4-[(Hexylideneamino)Sulfamoyl]Phenyl]Acetamide |
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Molecular Structure | ![]() |
Molecular Formula | C14H21N3O3S |
Molecular Weight | 311.40 |
CAS Registry Number | 5448-81-7 |
SMILES | C1=CC(=CC=C1[S](=O)(=O)N\N=C/CCCCC)NC(C)=O |
InChI | 1S/C14H21N3O3S/c1-3-4-5-6-11-15-17-21(19,20)14-9-7-13(8-10-14)16-12(2)18/h7-11,17H,3-6H2,1-2H3,(H,16,18)/b15-11- |
InChIKey | MGIBISKKQOQHTK-PTNGSMBKSA-N |
Density | 1.2g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[4-[(Hexylideneamino)Sulfamoyl]Phenyl]Acetamide |