| BioID | bio200242 |
| Name | None |
| ChEMBL ID | CHEMBL149139 |
| Molecular Formula | C9H11NO4S |
| Molecular Weight | 229.26 |
| Molecular Weight (Monoisotopic) | 229.0409 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Sulfamoyl-Benzoic Acid Ethyl Ester |
| Smiles | CCOC(=O)c1ccccc1S(N)(=O)=O |
| Inchi | InChI=1S/C9H11NO4S/c1-2-14-9(11)7-5-3-4-6-8(7)15(10,12)13/h3-6H,2H2,1H3,(H2,10,12,13) |
| Inchi Key | CYFKZTWSLPKROH-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -1.36 |
| Records Key | ['26 (table 1)', '26'] |
| Records Name | ['2-Sulfamoyl-benzoic acid ethyl ester', '2-Sulfamoyl-benzoic acid ethyl ester'] |
| Withdrawn Flag | False |
| Orphan | -1 |