Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03VUQ
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| Former ID |
DNC008213
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| Drug Name |
4-(4-hydroxy-benzylideneamino)-benzenesulfonamide
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| Synonyms |
4-(4-hydroxybenzylideneamino)benzenesulfonamide
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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 |
C13H12N2O3S
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| Canonical SMILES |
C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N)O
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| InChI |
1S/C13H12N2O3S/c14-19(17,18)13-7-3-11(4-8-13)15-9-10-1-5-12(16)6-2-10/h1-9,16H,(H2,14,17,18)
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| InChIKey |
QEZYWFVOEUVTBF-UHFFFAOYSA-N
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| CAS Number |
CAS 66667-58-1
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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. | |||
| REF 2 | Carbonic anhydrase II-induced selection of inhibitors from a dynamic combinatorial library of Schiff's bases. Bioorg Med Chem Lett. 2009 Nov 1;19(21):6014-7. | |||
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