EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O5S |
| Net Charge | 0 |
| Average Mass | 405.476 |
| Monoisotopic Mass | 405.13584 |
| SMILES | COc1ccc(CCNc2ccc(S(=O)(=O)N3CCCC3)cc2[N+](=O)[O-])cc1 |
| InChI | InChI=1S/C19H23N3O5S/c1-27-16-6-4-15(5-7-16)10-11-20-18-9-8-17(14-19(18)22(23)24)28(25,26)21-12-2-3-13-21/h4-9,14,20H,2-3,10-13H2,1H3 |
| InChIKey | OSZAJYODVQGSCR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline (CHEBI:108161) is a benzenes (CHEBI:22712) |
| N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline (CHEBI:108161) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19538 | LINCS |