| BioID | bio200243 |
| Name | None |
| ChEMBL ID | CHEMBL493590 |
| Molecular Formula | C13H12N2O4S |
| Molecular Weight | 292.32 |
| Molecular Weight (Monoisotopic) | 292.0518 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | [(4-Methylphenyl)Sulfonyl](2-Nitrophenyl)Amine |
| Smiles | Cc1ccc(S(=O)(=O)Nc2ccccc2[N+](=O)[O-])cc1 |
| Inchi | InChI=1S/C13H12N2O4S/c1-10-6-8-11(9-7-10)20(18,19)14-12-4-2-3-5-13(12)15(16)17/h2-9,14H,1H3 |
| Inchi Key | AEEARKNYRMBNSW-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 4.0 |
| Bioactivities | 5.0 |
| Np Likeness Score | -1.94 |
| Records Key | ['1', 'SID125305499'] |
| Records Name | ['[(4-methylphenyl)sulfonyl](2-nitrophenyl)amine', 'SID125305499'] |
| Withdrawn Flag | False |
| Orphan | -1 |