EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N3O3S |
| Net Charge | 0 |
| Average Mass | 367.430 |
| Monoisotopic Mass | 367.09906 |
| SMILES | CCN1C(=O)c2cccc3c(S(=O)(=O)NCc4ccccn4)ccc1c23 |
| InChI | InChI=1S/C19H17N3O3S/c1-2-22-16-9-10-17(14-7-5-8-15(18(14)16)19(22)23)26(24,25)21-12-13-6-3-4-11-20-13/h3-11,21H,2,12H2,1H3 |
| InChIKey | IIKQWKDJPZHRJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-ethyl-2-oxo-N-(2-pyridinylmethyl)-6-benzo[cd]indolesulfonamide (CHEBI:112792) is a naphthalenes (CHEBI:25477) |
| 1-ethyl-2-oxo-N-(2-pyridinylmethyl)-6-benzo[cd]indolesulfonamide (CHEBI:112792) is a sulfonic acid derivative (CHEBI:33552) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24202 | LINCS |