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874212-15-4,MFCD03002119
Catalog No.:AA00H1VE

874212-15-4 | 4-Amino-N-(3,5-dimethylphenyl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$281.00   $197.00
- +
1g
1 week  
$393.00   $275.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H1VE
Chemical Name:
4-Amino-N-(3,5-dimethylphenyl)benzenesulfonamide
CAS Number:
874212-15-4
Molecular Formula:
C14H16N2O2S
Molecular Weight:
276.3540
MDL Number:
MFCD03002119
SMILES:
CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Properties
Computed Properties
 
Complexity:
373  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature

Title: Design and synthesis of benzenesulfonanilides active against methicillin-resistant Staphylococcus aureus and vancomycin-resistant Enterococcus.

Journal: Bioorganic & medicinal chemistry 20080601

Title: Analgesic agents without gastric damage: design and synthesis of structurally simple benzenesulfonanilide-type cyclooxygenase-1-selective inhibitors.

Journal: Bioorganic & medicinal chemistry 20070115

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SDS
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Tags:874212-15-4 Molecular Formula|874212-15-4 MDL|874212-15-4 SMILES|874212-15-4 4-Amino-N-(3,5-dimethylphenyl)benzenesulfonamide
Catalog No.: AA00H1VE
874212-15-4,MFCD03002119
874212-15-4 | 4-Amino-N-(3,5-dimethylphenyl)benzenesulfonamide
Pack Size： 500mg
Purity：
1 week
$281.00 $197.00
Pack Size： 1g
Purity：
1 week
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H1VE
Chemical Name: 4-Amino-N-(3,5-dimethylphenyl)benzenesulfonamide
CAS Number: 874212-15-4
Molecular Formula: C14H16N2O2S
Molecular Weight: 276.3540
MDL Number: MFCD03002119
SMILES: CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Properties
Complexity: 373  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Literature fold

Title: Design and synthesis of benzenesulfonanilides active against methicillin-resistant Staphylococcus aureus and vancomycin-resistant Enterococcus.

Journal: Bioorganic & medicinal chemistry20080601

Title: Analgesic agents without gastric damage: design and synthesis of structurally simple benzenesulfonanilide-type cyclooxygenase-1-selective inhibitors.

Journal: Bioorganic & medicinal chemistry20070115

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