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Home Sulfos 4-Amino-n-(2-phenylethyl)benzenesulfonamide

4-Amino-n-(2-phenylethyl)benzenesulfonamide

CAS No.:
587850-67-7
Catalog Number:
AG00EAA7
Molecular Formula:
C14H16N2O2S
Molecular Weight:
276.3540
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥98%
1 week
United States
$139
- +
250mg
≥98%
1 week
United States
$251
- +
500mg
≥98%
1 week
United States
$426
- +
1g
≥98%
1 week
United States
$712
- +
Product Description
Catalog Number:
AG00EAA7
Chemical Name:
4-Amino-n-(2-phenylethyl)benzenesulfonamide
CAS Number:
587850-67-7
Molecular Formula:
C14H16N2O2S
Molecular Weight:
276.3540
MDL Number:
MFCD03716650
IUPAC Name:
4-amino-N-(2-phenylethyl)benzenesulfonamide
InChI:
InChI=1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2
InChI Key:
BYWZPUPRVIECEC-UHFFFAOYSA-N
SMILES:
Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
Properties
Complexity:
350  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
276.093g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
276.354g/mol
Monoisotopic Mass:
276.093g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
80.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Literature
Title Journal
Acyl derivatives of p-aminosulfonamides and dapsone as new inhibitors of the arginine methyltransferase hPRMT1. Bioorganic & medicinal chemistry 20110615
Discovery and mechanistic study of a class of protein arginine methylation inhibitors. Journal of medicinal chemistry 20100826
Properties