| Name | 4-Amino-N-(Benzylideneamino)Benzenesulfonamide |
|---|---|
| Synonyms | 4-Amino-N-(Phenylmethyleneamino)Benzenesulfonamide; 4-Amino-N-(Benzylideneamino)Benzenesulfonamide; Nsc18068 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13N3O2S |
| Molecular Weight | 275.32 |
| CAS Registry Number | 5448-70-4 |
| SMILES | C1=CC=CC=C1/C=N/N[S](C2=CC=C(N)C=C2)(=O)=O |
| InChI | 1S/C13H13N3O2S/c14-12-6-8-13(9-7-12)19(17,18)16-15-10-11-4-2-1-3-5-11/h1-10,16H,14H2/b15-10+ |
| InChIKey | QIDFUWSSOHQINM-XNTDXEJSSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.11°C at 760 mmHg (Cal.) |
| Flash point | 245.976°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N-(Benzylideneamino)Benzenesulfonamide |