EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N2O2S |
| Net Charge | 0 |
| Average Mass | 250.323 |
| Monoisotopic Mass | 250.07760 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c2c([H])c([H])c([H])c(N(C([H])([H])[H])C([H])([H])[H])c2c1[H] |
| InChI | InChI=1S/C12H14N2O2S/c1-14(2)11-7-3-6-10-9(11)5-4-8-12(10)17(13,15)16/h3-8H,1-2H3,(H2,13,15,16) |
| InChIKey | TYNBFJJKZPTRKS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE (CHEBI:44112) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | PDBeChem |
| 5-(dimethylamino)naphthalene-1-sulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MNS | PDBeChem |