N-(2-((Phenylcarbamoyl)amino)phenyl)benzenesulfonamide

Base Information

Chemical Name:N-(2-((Phenylcarbamoyl)amino)phenyl)benzenesulfonamide
CAS No.:215917-77-4
Molecular Formula:C₁₉H₁₇N₃O₃S
Molecular Weight:367.428
Hs Code.:
European Community (EC) Number:806-543-7
DSSTox Substance ID:DTXSID401020194
Nikkaji Number:J2.550.802E
ChEMBL ID:CHEMBL4277369

Synonyms:215917-77-4;Benzenesulfonamide, N-[2-[[(phenylamino)carbonyl]amino]phenyl]-;EC 806-543-7;N-(2-((Phenylcarbamoyl)amino)phenyl)benzenesulfonamide;Benzenesulfonamide, N-(2-(((phenylamino)carbonyl)amino)phenyl)-;N-(2-(3-phenylureido)phenyl)benzenesulfonamide;N-[2-(3-Phenylureido)phenyl]benzenesulfonamide;CHEMBL4277369;SCHEMBL12010908;BGLZECVIKIGPIF-UHFFFAOYSA-N;DTXSID401020194;AKOS002587998;Z237649780

Suppliers and Price of N-(2-((Phenylcarbamoyl)amino)phenyl)benzenesulfonamide

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 4 raw suppliers

Chemical Property of N-(2-((Phenylcarbamoyl)amino)phenyl)benzenesulfonamide

Chemical Property:

Density:1.41 at 20℃
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:367.09906259
Heavy Atom Count:26
Complexity:549

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Technology Process of N-(2-((Phenylcarbamoyl)amino)phenyl)benzenesulfonamide

There total 6 articles about N-(2-((Phenylcarbamoyl)amino)phenyl)benzenesulfonamide 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: 44.0%