5183-78-8 | N-methylbenzenesulfonamide

Packsize	Purity	Availability	Price	Discounted Price
250mg	98%	in stock	$15.00	$10.00
1g	98%	in stock	$16.00	$11.00
5g	98%	in stock	$25.00	$17.00
25g	98%	in stock	$35.00	$24.00
500g	98%	in stock	$389.00	$273.00

Description

• Catalog Number: AB46763
• Chemical Name: N-methylbenzenesulfonamide
• CAS Number: 5183-78-8
• Molecular Formula: C7H9NO2S
• Molecular Weight: 171.2169
• MDL Number: MFCD00025023
• SMILES: CNS(=O)(=O)c1ccccc1
• NSC Number: 15404

Computed Properties

• Complexity: 199
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 11
• Hydrogen Bond Acceptor Count: 3
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 2
• XLogP3: 0.9

Literature

• N,N'-[(1S,2S)-Cyclo-hexane-1,2-di-yl]bis-(4-methyl-benzene-sulfonamide).

  Acta crystallographica. Section E, Structure reports online 20110501

• 4-Methyl-N-(4-nitro-benzo-yl)benzene-sulfonamide.

  Acta crystallographica. Section E, Structure reports online 20110401

• N-(3,4-Dichloro-phen-yl)-4-methyl-benzene-sulfonamide.

  Acta crystallographica. Section E, Structure reports online 20110101

• 3D QSAR pharmacophore modeling, in silico screening, and density functional theory (DFT) approaches for identification of human chymase inhibitors.

  International journal of molecular sciences 20110101

• N-(4-Chloro-pyridin-2-yl)-N-meth-oxy-methyl-4-methyl-benzene-sulfonamide.

  Acta crystallographica. Section E, Structure reports online 20101201

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

  Acta crystallographica. Section E, Structure reports online 20100601

• Computational study of the interactions between guanine derivatives and cyclin-dependent kinase 2 (CDK2) by CoMFA and QM/MM.

  Journal of chemical information and modeling 20100101

• Trypanosoma cruzi CYP51 inhibitor derived from a Mycobacterium tuberculosis screen hit.

  PLoS neglected tropical diseases 20090201