Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0UZ5W
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| Former ID |
DNC005269
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| Drug Name |
4-Chloro-N-(2-chloro-benzoyl)-benzenesulfonamide
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| Synonyms |
AC1LJL3L; CHEMBL189826; MolPort-000-293-674; ZINC617836; AKOS002786758; MCULE-4723966083; 2-chloro-N-(4-chlorophenyl)sulfonylbenzamide; SR-01000270508
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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 |
C13H9Cl2NO3S
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
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| InChI |
1S/C13H9Cl2NO3S/c14-9-5-7-10(8-6-9)20(18,19)16-13(17)11-3-1-2-4-12(11)15/h1-8H,(H,16,17)
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| InChIKey |
XWHYBUXHQMUOJE-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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