Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J1AW
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| Former ID |
DNC008209
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| Drug Name |
4-(3-hydroxy-benzylideneamino)-benzenesulfonamide
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| Synonyms |
CHEMBL270243; 66667-57-0; NSC722923; AC1L8PAB; CBDivE_016053; 4-[(3-hydroxyphenyl)methylideneamino]benzenesulfonamide; CTK1H9643; CTK7J9950; DTXSID20328076; BDBM50371761; AKOS030585458; MCULE-4187647437; NSC-722923; SR-01000199564; SR-01000199564-1; 4-[(3-Hydroxy-benzylidene)-amino]-benzenesulfonamide; Benzenesulfonamide, 4-[[(3-hydroxyphenyl)methylene]amino]-
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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 |
C13H12N2O3S
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| Canonical SMILES |
C1=CC(=CC(=C1)O)C=NC2=CC=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C13H12N2O3S/c14-19(17,18)13-6-4-11(5-7-13)15-9-10-2-1-3-12(16)8-10/h1-9,16H,(H2,14,17,18)
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| InChIKey |
FNUVWCBUDJAFOI-UHFFFAOYSA-N
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| CAS Number |
CAS 66667-57-0
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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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