| BioID | bio197505 |
| Name | None |
| ChEMBL ID | CHEMBL491550 |
| Molecular Formula | C8H9NO4S |
| Molecular Weight | 215.23 |
| Molecular Weight (Monoisotopic) | 215.0252 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(Methylsulfonamido)Benzoic Acid |
| Smiles | CS(=O)(=O)Nc1ccccc1C(=O)O |
| Inchi | InChI=1S/C8H9NO4S/c1-14(12,13)9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11) |
| Inchi Key | VESLFCBOKMWCRG-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 10.0 |
| Bioactivities | 11.0 |
| Np Likeness Score | -1.28 |
| Records Key | ['24a', 'SID7976629'] |
| Records Name | ['2-(Methylsulfonamido)benzoic Acid', 'SID7976629'] |
| Withdrawn Flag | False |
| Orphan | -1 |