EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O5S |
| Net Charge | 0 |
| Average Mass | 390.461 |
| Monoisotopic Mass | 390.12494 |
| SMILES | COc1cc2c(cc1OC)CN(C(=O)NS(=O)(=O)c1ccc(C)cc1)CC2 |
| InChI | InChI=1S/C19H22N2O5S/c1-13-4-6-16(7-5-13)27(23,24)20-19(22)21-9-8-14-10-17(25-2)18(26-3)11-15(14)12-21/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22) |
| InChIKey | PWSGCDSECYVGNV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7-dimethoxy-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide (CHEBI:108556) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19930 | LINCS |