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| Formula | C20H22N3O3S |
| Net Charge | +1 |
| Average Mass | 384.481 |
| Monoisotopic Mass | 384.13764 |
| SMILES | [H]c1c([H])c([H])c(S(=O)(=O)N([H])c2c([H])c(OC([H])([H])C([H])([H])N([H])c3c([H])c([H])[n+]([H])c([H])c3[H])c([H])c(C([H])([H])[H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H21N3O3S/c1-16-13-18(23-27(24,25)20-5-3-2-4-6-20)15-19(14-16)26-12-11-22-17-7-9-21-10-8-17/h2-10,13-15,23H,11-12H2,1H3,(H,21,22)/p+1 |
| InChIKey | MPTWCWHNLVMCRW-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE (CHEBI:43230) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[(2-{3-methyl-5-[(phenylsulfonyl)amino]phenoxy}ethyl)amino]pyridinium | PDBeChem |
| N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I48 | PDBeChem |