EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16N2O4S |
| Net Charge | 0 |
| Average Mass | 320.370 |
| Monoisotopic Mass | 320.08308 |
| SMILES | COCCNS(=O)(=O)c1ccc2c3c(cccc13)C(=O)N2C |
| InChI | InChI=1S/C15H16N2O4S/c1-17-12-6-7-13(22(19,20)16-8-9-21-2)10-4-3-5-11(14(10)12)15(17)18/h3-7,16H,8-9H2,1-2H3 |
| InChIKey | WGVIVONLYOPDGA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-methoxyethyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide (CHEBI:107448) is a naphthalenes (CHEBI:25477) |
| N-(2-methoxyethyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide (CHEBI:107448) is a sulfonic acid derivative (CHEBI:33552) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18803 | LINCS |