Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M2QA
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| Former ID |
DNC005273
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| Drug Name |
N-(3-Bromo-benzoyl)-4-chloro-benzenesulfonamide
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| Synonyms |
CHEMBL186746; ZINC16740683
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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 |
C13H9BrClNO3S
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| Canonical SMILES |
C1=CC(=CC(=C1)Br)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl
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| InChI |
1S/C13H9BrClNO3S/c14-10-3-1-2-9(8-10)13(17)16-20(18,19)12-6-4-11(15)5-7-12/h1-8H,(H,16,17)
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| InChIKey |
PCSRHSZMCDEYGU-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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