| BioID | bio199417 |
| Name | None |
| ChEMBL ID | CHEMBL361396 |
| Molecular Formula | C6H6N2O4S |
| Molecular Weight | 202.19 |
| Molecular Weight (Monoisotopic) | 202.0048 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Nitro-Benzenesulfonamide |
| Smiles | NS(=O)(=O)c1ccccc1[N+](=O)[O-] |
| Inchi | InChI=1S/C6H6N2O4S/c7-13(11,12)6-4-2-1-3-5(6)8(9)10/h1-4H,(H2,7,11,12) |
| Inchi Key | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 7.0 |
| Np Likeness Score | -1.95 |
| Records Key | ['19', '19', '6'] |
| Records Name | ['2-Nitro-benzenesulfonamide', '2-Nitro-benzenesulfonamide', '2-Nitrobenzesulfonamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |