EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N4O4S |
| Net Charge | 0 |
| Average Mass | 400.460 |
| Monoisotopic Mass | 400.12053 |
| SMILES | CCN(CCNc1ccc([N+](=O)[O-])c2cccnc12)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C19H20N4O4S/c1-2-22(28(26,27)15-7-4-3-5-8-15)14-13-20-17-10-11-18(23(24)25)16-9-6-12-21-19(16)17/h3-12,20H,2,13-14H2,1H3 |
| InChIKey | WAGUZILONSGUTI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-N-[2-[(5-nitro-8-quinolinyl)amino]ethyl]benzenesulfonamide (CHEBI:115497) is a nitro compound (CHEBI:35715) |
| N-ethyl-N-[2-[(5-nitro-8-quinolinyl)amino]ethyl]benzenesulfonamide (CHEBI:115497) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26954 | LINCS |