6961-82-6 | 2-Chlorobenzenesulfonamide

Packsize	Purity	Availability	Price	Discounted Price
1g	98%	in stock	$15.00	$10.00
5g	99%(GC)	in stock	$25.00	$18.00
25g	99%(GC)	in stock	$36.00	$25.00
100g	98%	in stock	$59.00	$41.00
500g	98%	in stock	$71.00	$50.00

Description

• Catalog Number: AI55103
• Chemical Name: 2-Chlorobenzenesulfonamide
• CAS Number: 6961-82-6
• Molecular Formula: C6H6ClNO2S
• Molecular Weight: 191.6353
• MDL Number: MFCD00051974
• SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl
• NSC Number: 62927

Computed Properties

• Complexity: 221
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 11
• Hydrogen Bond Acceptor Count: 3
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 0.7

Literature

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  Acta crystallographica. Section E, Structure reports online 20110901

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  Acta crystallographica. Section E, Structure reports online 20110601

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  Acta crystallographica. Section E, Structure reports online 20110501

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  Acta crystallographica. Section E, Structure reports online 20110401

• N,N'-Bis(2-chloro-phenyl-sulfon-yl)suberamide.

  Acta crystallographica. Section E, Structure reports online 20110401

• N-(2-Chloro-phenyl-sulfon-yl)-2-methyl-propanamide.

  Acta crystallographica. Section E, Structure reports online 20110301

• 4-Chloro-N-(2-methyl-benzo-yl)benzene-sulfonamide.

  Acta crystallographica. Section E, Structure reports online 20110101

• 4-Chloro-N-(3-chloro-benzo-yl)benzene-sulfonamide monohydrate.

  Acta crystallographica. Section E, Structure reports online 20100701

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  Acta crystallographica. Section E, Structure reports online 20100601

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  Acta crystallographica. Section E, Structure reports online 20100601

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  Acta crystallographica. Section E, Structure reports online 20100401

• Thermodynamic optimisation in drug discovery: a case study using carbonic anhydrase inhibitors.

  ChemMedChem 20091201

• 2-Chloro-benzene-sulfonamide.

  Acta crystallographica. Section E, Structure reports online 20090901

• o-Toluene-sulfonamide: a redetermination.

  Acta crystallographica. Section E, Structure reports online 20090901

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

  Bioorganic & medicinal chemistry letters 20050215

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

  Bioorganic & medicinal chemistry letters 20041115

• Identification of the bound residue composition derived from 14C-labeled chlorsulfuron in soil by using LC-MS and isotope tracing method.

  Journal of environmental sciences (China) 20040101