EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N3O5S |
| Net Charge | 0 |
| Average Mass | 427.482 |
| Monoisotopic Mass | 427.12019 |
| SMILES | [H]ON([H])C(=O)c1c([H])c([H])c([H])c(C([H])([H])[H])c1N(C([H])([H])c1c([H])nc([H])c([H])c1[H])S(=O)(=O)c1c([H])c([H])c(OC([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C21H21N3O5S/c1-15-5-3-7-19(21(25)23-26)20(15)24(14-16-6-4-12-22-13-16)30(27,28)18-10-8-17(29-2)9-11-18/h3-13,26H,14H2,1-2H3,(H,23,25) |
| InChIKey | AINJYWXKBKRQSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE (CHEBI:46465) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE | PDBeChem |
| N-hydroxy-2-{[(4-methoxyphenyl)sulfonyl](pyridin-3-ylmethyl)amino}-3-methylbenzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WAY | PDBeChem |