EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N2O3S |
| Net Charge | 0 |
| Average Mass | 344.436 |
| Monoisotopic Mass | 344.11946 |
| SMILES | COc1ccc(S(=O)(=O)NCc2ccc3c(c2)cc(C)n3C)cc1 |
| InChI | InChI=1S/C18H20N2O3S/c1-13-10-15-11-14(4-9-18(15)20(13)2)12-19-24(21,22)17-7-5-16(23-3)6-8-17/h4-11,19H,12H2,1-3H3 |
| InChIKey | CNISVKFXGVWDNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1,2-dimethyl-5-indolyl)methyl]-4-methoxybenzenesulfonamide (CHEBI:109001) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20399 | LINCS |