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| Formula | C15H24N4O6S |
| Net Charge | 0 |
| Average Mass | 388.446 |
| Monoisotopic Mass | 388.14166 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1C(=O)N([H])C([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])N([H])C(=O)C([H])([H])N([H])[H] |
| InChI | InChI=1S/C15H24N4O6S/c16-11-14(20)18-5-7-24-9-10-25-8-6-19-15(21)12-1-3-13(4-2-12)26(17,22)23/h1-4H,5-11,16H2,(H,18,20)(H,19,21)(H2,17,22,23) |
| InChIKey | OIKKGRHOXPAPMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE (CHEBI:42338) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE | PDBeChem |
| N-(2-{2-[2-(glycylamino)ethoxy]ethoxy}ethyl)-4-sulfamoylbenzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EG1 | PDBeChem |