N-(Phenylsulfamoyl)benzamide

Base Information

Chemical Name:N-(Phenylsulfamoyl)benzamide
CAS No.:62002-27-1
Molecular Formula:C13H12N2O3S
Molecular Weight:276.316
Hs Code.:
DSSTox Substance ID:DTXSID10494451
Nikkaji Number:J2.879.726E

Synonyms:N-(Phenylsulfamoyl)benzamide;62002-27-1;SCHEMBL3053462;DTXSID10494451

Suppliers and Price of N-(Phenylsulfamoyl)benzamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of N-(Phenylsulfamoyl)benzamide

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:276.05686342
Heavy Atom Count:19
Complexity:391

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NS(=O)(=O)NC2=CC=CC=C2

Technology Process of N-(Phenylsulfamoyl)benzamide

There total 2 articles about N-(Phenylsulfamoyl)benzamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 72.0%

: 108-86-1,52753-63-6
bromobenzene

: 15959-53-2
N-(1-phenyl)sulfamide

: 13939-06-5,199620-15-0
molybdenum hexacarbonyl

: 62002-27-1
N-(N-phenylsulfamoyl)benzamide

Guidance literature:: With tri-tert-butylphosphonium tetrafluoroborate; palladium diacetate; 1,8-diazabicyclo[5.4.0]undec-7-ene; tris-(o-tolyl)phosphine; In 1,4-dioxane; at 100 ℃; for 2.5h; Microwave irradiation; Sealed;
DOI:10.1016/j.tetlet.2010.08.009