Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06ZMH
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| Former ID |
DNC005759
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| Drug Name |
3-(3-Phenyl-ureido)-benzenesulfonamide
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| Synonyms |
CHEMBL370526; 3-(3-Phenyl-ureido)-benzenesulfonamide; AC1MDJRG; MLS000850240; SCHEMBL1395590; MolPort-002-901-146; HMS2801K06; ZINC4325112; 3-(3-Phenylureido)benzenesulfonamide; BDBM50174039; 1-phenyl-3-(3-sulfamoylphenyl)urea; AKOS008966131; MCULE-8491785004; SMR000456258
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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 |
C13H13N3O3S
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)S(=O)(=O)N
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| InChI |
1S/C13H13N3O3S/c14-20(18,19)12-8-4-7-11(9-12)16-13(17)15-10-5-2-1-3-6-10/h1-9H,(H2,14,18,19)(H2,15,16,17)
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| InChIKey |
BXGWKSJDQKSXDR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Carbonic anhydrase inhibitors: inhibition of the tumor-associated isozymes IX and XII with a library of aromatic and heteroaromatic sulfonamides. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4862-6. | |||
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