Benzenesulfonamide, 5-chloro-2-methoxy-4-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-

Base Information

Chemical Name:Benzenesulfonamide, 5-chloro-2-methoxy-4-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-
CAS No.:81514-34-3
Molecular Formula:C19H23ClN4O8S2
Molecular Weight:534.9909
Hs Code.:
DSSTox Substance ID:DTXSID30231168
Wikidata:Q83112004

Synonyms:BRN 5679107;81514-34-3;Benzenesulfonamide, 5-chloro-2-methoxy-4-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-;C19H23ClN4O8S2;DTXSID30231168;C19-H23-Cl-N4-O8-S2;LS-31412

Suppliers and Price of Benzenesulfonamide, 5-chloro-2-methoxy-4-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Benzenesulfonamide, 5-chloro-2-methoxy-4-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.441g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:534.0645837
Heavy Atom Count:34
Complexity:893

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C(=C2)Cl)[N+](=O)[O-])OC

Technology Process of Benzenesulfonamide, 5-chloro-2-methoxy-4-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-

There total 3 articles about Benzenesulfonamide, 5-chloro-2-methoxy-4-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)- 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: 91.0%

: 110-78-1
Propyl isocyanate

: 81514-25-2
5-Chloro-2-methoxy-4-nitro-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzenesulfonamide

: 81514-34-3
C₁₉H₂₃ClN₄O₈S₂

Guidance literature:: With sodium carbonate; In acetone; for 8h; Heating;

Reference yield:

: 62833-51-6
5-Chlor-2-methoxy-4-nitro-benzolsulfonylchlorid

: 81514-34-3
C₁₉H₂₃ClN₄O₈S₂

Guidance literature:: Multi-step reaction with 2 steps

1: 74 percent / triethylamine / diethyl ether; ethanol / 0.75 h / Heating

2: 91 percent / Na₂CO₃ / acetone / 8 h / Heating

With sodium carbonate; triethylamine; In diethyl ether; ethanol; acetone;

Reference yield:

: 6325-22-0,42286-14-6
chlorhydrate de (β-aminoethyl)-4 benzenesulfonamide

: 81514-34-3
C₁₉H₂₃ClN₄O₈S₂

Guidance literature:: Multi-step reaction with 2 steps

1: 74 percent / triethylamine / diethyl ether; ethanol / 0.75 h / Heating

2: 91 percent / Na₂CO₃ / acetone / 8 h / Heating

With sodium carbonate; triethylamine; In diethyl ether; ethanol; acetone;