Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0H4CF
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| Former ID |
DNC010198
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| Drug Name |
3-((4-aminophenyl)diazenyl)benzenesulfonamide
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| Synonyms |
3-(4'-Aminophenyl)diazenylbenzenesulfonamide
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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 |
C12H12N4O2S
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| Canonical SMILES |
C1=CC(=CC(=C1)S(=O)(=O)N)N=NC2=CC=C(C=C2)N
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| InChI |
1S/C12H12N4O2S/c13-9-4-6-10(7-5-9)15-16-11-2-1-3-12(8-11)19(14,17)18/h1-8H,13H2,(H2,14,17,18)
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| InChIKey |
VAOWCMBATGAWIO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Carbonic anhydrase inhibitors. Diazenylbenzenesulfonamides are potent and selective inhibitors of the tumor-associated isozymes IX and XII over the... Bioorg Med Chem. 2009 Oct 15;17(20):7093-9. | |||
| REF 2 | Carbonic anhydrase inhibitors. Inhibition of the Rv1284 and Rv3273 beta-carbonic anhydrases from Mycobacterium tuberculosis with diazenylbenzenesul... Bioorg Med Chem Lett. 2009 Sep 1;19(17):4929-32. | |||
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