Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V4BR
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| Former ID |
DNC005272
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| Drug Name |
4-Chloro-N-(2-methyl-benzoyl)-benzenesulfonamide
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| Synonyms |
CHEMBL187769; MolPort-000-480-083; ZINC16740680; AKOS016874521; MCULE-6213547895; N-(4-chlorobenzenesulfonyl)-2-methylbenzamide; Z56665599
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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 |
C14H12ClNO3S
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| Canonical SMILES |
CC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl
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| InChI |
1S/C14H12ClNO3S/c1-10-4-2-3-5-13(10)14(17)16-20(18,19)12-8-6-11(15)7-9-12/h2-9H,1H3,(H,16,17)
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| InChIKey |
JQSONZDJELNSLQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Acyl sulfonamide anti-proliferatives: benzene substituent structure-activity relationships for a novel class of antitumor agents. J Med Chem. 2004 Oct 21;47(22):5367-80. | |||
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