EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13N3O3S |
| Net Charge | 0 |
| Average Mass | 339.376 |
| Monoisotopic Mass | 339.06776 |
| SMILES | CN1C(=O)c2cccc3c(S(=O)(=O)Nc4ccccn4)ccc1c23 |
| InChI | InChI=1S/C17H13N3O3S/c1-20-13-8-9-14(11-5-4-6-12(16(11)13)17(20)21)24(22,23)19-15-7-2-3-10-18-15/h2-10H,1H3,(H,18,19) |
| InChIKey | APPXCMLRVQQRNG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-2-oxo-N-(2-pyridinyl)-6-benzo[cd]indolesulfonamide (CHEBI:112159) is a naphthalenes (CHEBI:25477) |
| 1-methyl-2-oxo-N-(2-pyridinyl)-6-benzo[cd]indolesulfonamide (CHEBI:112159) is a sulfonic acid derivative (CHEBI:33552) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23571 | LINCS |