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| Formula | C16H18N2O5S |
| Net Charge | 0 |
| Average Mass | 350.396 |
| Monoisotopic Mass | 350.09364 |
| SMILES | [H]ON([H])C(=O)C([H])([H])N(C([H])([H])C([H])([H])O[H])S(=O)(=O)c1c([H])c([H])c(-c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C16H18N2O5S/c19-11-10-18(12-16(20)17-21)24(22,23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,19,21H,10-12H2,(H,17,20) |
| InChIKey | QQDWEVONJRXVDB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide (CHEBI:49678) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JT5 | PDBeChem |