| Name | 4-Amino-N-(1-Phenylethylideneamino)Benzenesulfonamide |
|---|---|
| Synonyms | Nsc18077 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15N3O2S |
| Molecular Weight | 289.35 |
| CAS Registry Number | 5462-40-8 |
| SMILES | C1=CC=CC=C1C(/C)=N/N[S](C2=CC=C(C=C2)N)(=O)=O |
| InChI | 1S/C14H15N3O2S/c1-11(12-5-3-2-4-6-12)16-17-20(18,19)14-9-7-13(15)8-10-14/h2-10,17H,15H2,1H3/b16-11+ |
| InChIKey | HTMRUHIUQIMLOO-LFIBNONCSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.526°C at 760 mmHg (Cal.) |
| Flash point | 246.833°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N-(1-Phenylethylideneamino)Benzenesulfonamide |