| Name | N-[4-[(1-Phenylpropylideneamino)Sulfamoyl]Phenyl]Acetamide |
|---|---|
| Synonyms | N-[4-[(1-Phenylpropylideneamino)Sulfamoyl]Phenyl]Ethanamide; Nsc18105 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H19N3O3S |
| Molecular Weight | 345.42 |
| CAS Registry Number | 5448-97-5 |
| SMILES | C2=C([S](=O)(=O)N\N=C(/CC)C1=CC=CC=C1)C=CC(=C2)NC(=O)C |
| InChI | 1S/C17H19N3O3S/c1-3-17(14-7-5-4-6-8-14)19-20-24(22,23)16-11-9-15(10-12-16)18-13(2)21/h4-12,20H,3H2,1-2H3,(H,18,21)/b19-17+ |
| InChIKey | NFJXWDOERYYVHO-HTXNQAPBSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[4-[(1-Phenylpropylideneamino)Sulfamoyl]Phenyl]Acetamide |