| Name | 4-(4-Ethoxy-Phenylsulfamoyl)-Benzoic Acid |
|---|---|
| Synonyms | Zinc03239580 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14NO5S |
| Molecular Weight | 320.34 |
| CAS Registry Number | 18813-87-1 |
| SMILES | C2=C([S](=O)(=O)NC1=CC=C(OCC)C=C1)C=CC(=C2)C([O-])=O |
| InChI | 1S/C15H15NO5S/c1-2-21-13-7-5-12(6-8-13)16-22(19,20)14-9-3-11(4-10-14)15(17)18/h3-10,16H,2H2,1H3,(H,17,18)/p-1 |
| InChIKey | WVFUNYMSRKMAJM-UHFFFAOYSA-M |
| Boiling point | 522.181°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 269.606°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Ethoxy-Phenylsulfamoyl)-Benzoic Acid |