EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15N3O2S |
| Net Charge | 0 |
| Average Mass | 265.338 |
| Monoisotopic Mass | 265.08850 |
| SMILES | CNCCNS(=O)(=O)c1cccc2cnccc12 |
| InChI | InChI=1S/C12H15N3O2S/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12/h2-6,9,13,15H,7-8H2,1H3 |
| InChIKey | PJWUXKNZVMEPPH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide (CHEBI:43561) is a isoquinolines (CHEBI:24922) |
| N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide (CHEBI:43561) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide |
| Synonyms | Source |
|---|---|
| N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE | PDBeChem |
| N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6337250 | Beilstein |
| CAS:84478-11-5 | ChemIDplus |