Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y9ZO
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| Former ID |
DNC008207
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| Drug Name |
4-(4-fluoro-phenyliminomethyl)-benzenesulfonamide
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| Synonyms |
CHEMBL272622; SCHEMBL5312313; JAKLWQFGJXPTHN-UHFFFAOYSA-N; BDBM50371742
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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 |
C13H11FN2O2S
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| Canonical SMILES |
C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)S(=O)(=O)N
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| InChI |
1S/C13H11FN2O2S/c14-11-3-5-12(6-4-11)16-9-10-1-7-13(8-2-10)19(15,17)18/h1-9H,(H2,15,17,18)
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| InChIKey |
JAKLWQFGJXPTHN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Selective COX-2 inhibitors. Part 2: synthesis and biological evaluation of 4-benzylideneamino- and 4-phenyliminomethyl-benzenesulfonamides. Bioorg Med Chem. 2008 Mar 1;16(5):2697-706. | |||
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