Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-

Base Information

Chemical Name:Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-
CAS No.:81717-48-8
Molecular Formula:C17H16N4O7S
Molecular Weight:420.3965
Hs Code.:
DSSTox Substance ID:DTXSID20231278
Wikidata:Q83112149

Synonyms:BRN 5171958;Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-;N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)ethanediamide;81717-48-8;DTXSID20231278;LS-65301

Suppliers and Price of Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-

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
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price

Total 1 raw suppliers

Chemical Property of Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.538g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:420.07397004
Heavy Atom Count:29
Complexity:721

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC(=O)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)NO

Technology Process of Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-

There total 2 articles about Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)- 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: 79.1%

: 81717-23-9
p-(N-Ethoxalylamino)benzenesulfonyloxamic acid benzyl amide

: 81717-48-8
N-[4-(Benzylaminooxalyl-sulfamoyl)-phenyl]-N'-hydroxy-oxalamide

Guidance literature:: With hydroxylamine; In ethanol; Ambient temperature;
DOI:10.1007/BF00761607

Reference yield:

: 81717-51-3
2-(4-Amino-benzenesulfonylamino)-N-benzyl-2-oxo-acetamide

: 81717-48-8
N-[4-(Benzylaminooxalyl-sulfamoyl)-phenyl]-N'-hydroxy-oxalamide

Guidance literature:: Multi-step reaction with 2 steps

1: 84.2 percent / Et₃N / acetic acid / Ambient temperature

2: 79.1 percent / NH₂OH / ethanol / Ambient temperature

With hydroxylamine; triethylamine; In ethanol; acetic acid;
DOI:10.1007/BF00761607