EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N3O3S |
| Net Charge | 0 |
| Average Mass | 349.456 |
| Monoisotopic Mass | 349.14601 |
| SMILES | CCN(CC)c1ccc(N)cc1S(=O)(=O)Nc1ccccc1OC |
| InChI | InChI=1S/C17H23N3O3S/c1-4-20(5-2)15-11-10-13(18)12-17(15)24(21,22)19-14-8-6-7-9-16(14)23-3/h6-12,19H,4-5,18H2,1-3H3 |
| InChIKey | VLPUMVGOTYHZSP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-2-(diethylamino)-N-(2-methoxyphenyl)benzenesulfonamide (CHEBI:105680) is a benzenes (CHEBI:22712) |
| 5-amino-2-(diethylamino)-N-(2-methoxyphenyl)benzenesulfonamide (CHEBI:105680) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17043 | LINCS |