| Name | 4-[(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide |
|---|---|
| Synonyms | BENZENESU |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17N3O3S2 |
| Molecular Weight | 363.45 |
| CAS Registry Number | 749812-79-1 |
| SMILES | Cc1c(c(c(c2c1nc(s2)Nc3ccc(cc3)S(=O)(=O)N)C)O)C |
| InChI | 1S/C16H17N3O3S2/c1-8-9(2)14(20)10(3)15-13(8)19-16(23-15)18-11-4-6-12(7-5-11)24(17,21)22/h4-7,20H,1-3H3,(H,18,19)(H2,17,21,22) |
| InChIKey | LDOUUHZVBBMKOT-UHFFFAOYSA-N |
| Density | 1.463g/cm3 (Cal.) |
|---|---|
| Boiling point | 600.839°C at 760 mmHg (Cal.) |
| Flash point | 317.176°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide |