Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0XK7G
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| Former ID |
DNC010716
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| Drug Name |
N-hydroxy-2-(4-methoxyphenylsulfonamido)acetamide
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| Synonyms |
CHEMBL83508; N-Hydroxy-N~2~-[(4-Methoxyphenyl)sulfonyl]glycinamide; Hydroxamate 9; Z79; 3lk8; SCHEMBL7410575; BDBM11328; (4-Methoxyphenylsulfonylamino)acetohydroximic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H12N2O5S
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| Canonical SMILES |
COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NO
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| InChI |
1S/C9H12N2O5S/c1-16-7-2-4-8(5-3-7)17(14,15)10-6-9(12)11-13/h2-5,10,13H,6H2,1H3,(H,11,12)
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| InChIKey |
WLZISXXOYYGJNT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Potent arylsulfonamide inhibitors of tumor necrosis factor-alpha converting enzyme able to reduce activated leukocyte cell adhesion molecule sheddi... J Med Chem. 2010 Mar 25;53(6):2622-35. | |||
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