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98-64-6,MFCD00007936
Catalog No.:AA003L3O

98-64-6 | 4-Chlorobenzenesulfonamide

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5g
95%
in stock  
$18.00   $13.00
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25g
95%
in stock  
$24.00   $17.00
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100g
95%
in stock  
$80.00   $56.00
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500g
95%
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$261.00   $183.00
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  • Technical Information
  • Properties
  • Literature
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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA003L3O
Chemical Name:
4-Chlorobenzenesulfonamide
CAS Number:
98-64-6
Molecular Formula:
C6H6ClNO2S
Molecular Weight:
191.6353
MDL Number:
MFCD00007936
SMILES:
Clc1ccc(cc1)S(=O)(=O)N
Properties
Properties
 
Form:
Solid  
MP:
140-144 °C(lit.)  
Refractive Index:
1.6000 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
1.2  

Literature

Title: 4-Chloro-N-(3-methyl-benzo-yl)benzene-sulfonamide monohydrate.

Journal: Acta crystallographica. Section E, Structure reports online 20120101

Title: N-(4-Chloro-phenyl-sulfon-yl)-2-methyl-propanamide.

Journal: Acta crystallographica. Section E, Structure reports online 20110901

Title: N,N'-Bis(4-chloro-phenyl-sulfon-yl)suberamide.

Journal: Acta crystallographica. Section E, Structure reports online 20110801

Title: N,N'-Bis(4-chloro-phenyl-sulfon-yl)-adipamide.

Journal: Acta crystallographica. Section E, Structure reports online 20110801

Title: Potassium N,4-dichloro-benzene-sulfonamidate monohydrate.

Journal: Acta crystallographica. Section E, Structure reports online 20110701

Title: Correlation analyses on binding affinity of substituted benzenesulfonamides with carbonic anhydrase using ab initio MO calculations on their complex structures (II).

Journal: Bioorganic & medicinal chemistry letters 20110101

Title: Identification of N-(2-(azepan-1-yl)-2-phenylethyl)-benzenesulfonamides as novel inhibitors of GlyT1.

Journal: Bioorganic & medicinal chemistry letters 20100815

Title: 4-Chloro-N-(4-methyl-benzo-yl)benzene-sulfonamide.

Journal: Acta crystallographica. Section E, Structure reports online 20100601

Title: 2-Chloro-benzene-sulfonamide.

Journal: Acta crystallographica. Section E, Structure reports online 20090901

Title: o-Toluene-sulfonamide: a redetermination.

Journal: Acta crystallographica. Section E, Structure reports online 20090901

Title: 2,2-Dichloro-N-(4-chloro-phenyl-sulfon-yl)-acetamide.

Journal: Acta crystallographica. Section E, Structure reports online 20080801

Title: N-(4-Chloro-phenyl-sulfon-yl)-2,2,2-tri-methyl-acetamide.

Journal: Acta crystallographica. Section E, Structure reports online 20080701

Title: Novel use of chemical shift in NMR as molecular descriptor: a first report on modeling carbonic anhydrase inhibitory activity and related parameters.

Journal: Bioorganic & medicinal chemistry letters 20050215

Title: Topological modeling of lipophilicity, diuretic activity, and carbonic inhibition activity of benzene sulfonamides: a molecular connectivity approach.

Journal: Bioorganic & medicinal chemistry letters 20041115

Title: Synthesis and photoinduced DNA cleaving activity of hairpin polyamide-chlorobenzenesulfonyl conjugates.

Journal: Photochemistry and photobiology 20030801

Title: Dihydroorotase catalyzes the ring opening of the hydrolysis intermediates of the cardioprotective drug dexrazoxane (ICRF-187).

Journal: Drug metabolism and disposition: the biological fate of chemicals 20021201

Title: Absorption of a mutagenic metabolite released from protein-bound residues of furazolidone.

Journal: Environmental toxicology and pharmacology 20020701

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Tags:98-64-6 Molecular Formula|98-64-6 MDL|98-64-6 SMILES|98-64-6 4-Chlorobenzenesulfonamide