| Name | N-[4-[(3-Phenylpropylideneamino)Sulfamoyl]Phenyl]Acetamide |
|---|---|
| Synonyms | N-[4-[(3-Phenylpropylideneamino)Sulfamoyl]Phenyl]Ethanamide; Nsc22666 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H19N3O3S |
| Molecular Weight | 345.42 |
| CAS Registry Number | 7356-78-7 |
| SMILES | C2=C([S](=O)(=O)N\N=C\CCC1=CC=CC=C1)C=CC(=C2)NC(=O)C |
| InChI | 1S/C17H19N3O3S/c1-14(21)19-16-9-11-17(12-10-16)24(22,23)20-18-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-13,20H,5,8H2,1H3,(H,19,21)/b18-13+ |
| InChIKey | MNJJDWHMEDHDEO-QGOAFFKASA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[4-[(3-Phenylpropylideneamino)Sulfamoyl]Phenyl]Acetamide |