EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15N3O4S2 |
| Net Charge | 0 |
| Average Mass | 389.458 |
| Monoisotopic Mass | 389.05040 |
| SMILES | [H]ON([H])C(=O)c1c([H])c([H])c(N(C([H])([H])[H])S(=O)(=O)c2sc(-c3nc([H])c([H])c([H])c3[H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C17H15N3O4S2/c1-20(13-7-5-12(6-8-13)17(21)19-22)26(23,24)16-10-9-15(25-16)14-4-2-3-11-18-14/h2-11,22H,1H3,(H,19,21) |
| InChIKey | LFGYSFPVLMPUPE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxy-4-(methyl{[5-(2-pyridinyl)-2-thienyl]sulfonyl}amino)benzamide (CHEBI:44333) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-hydroxy-4-(methyl{[5-(2-pyridinyl)-2-thienyl]sulfonyl}amino)benzamide | PDBeChem |
| N-hydroxy-4-{methyl[(5-pyridin-2-ylthiophen-2-yl)sulfonyl]amino}benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NHB | PDBeChem |