4-nitro-N-(quinolin-8-yl)benzenesulfonamide

Base Information

Chemical Name:4-nitro-N-(quinolin-8-yl)benzenesulfonamide
CAS No.:33757-62-9
Molecular Formula:C15H11N3O4S
Molecular Weight:329.336
Hs Code.:
ChEMBL ID:CHEMBL540966
DSSTox Substance ID:DTXSID90403445
Nikkaji Number:J1.877.999D
Wikidata:Q82207129

Synonyms:33757-62-9;4-nitro-N-(quinolin-8-yl)benzenesulfonamide;CHEMBL540966;4-nitro-N-(8-quinolyl)benzenesulfonamide;4-nitro-N-quinolin-8-ylbenzenesulfonamide;SCHEMBL13485922;DTXSID90403445;BDBM50372514;AKOS024374275;4-nitro-N-(8quinolyl)benzenesulfonamide;NCGC00161718-01;PD182291;4-nitro-N-(quinolin-8-yl)benzene-1-sulfonamide;EN300-24111141;CU-00000000141-1;Z115639090

Suppliers and Price of 4-nitro-N-(quinolin-8-yl)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
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price

Total 1 raw suppliers

Chemical Property of 4-nitro-N-(quinolin-8-yl)benzenesulfonamide

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:329.04702701
Heavy Atom Count:23
Complexity:520

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Technology Process of 4-nitro-N-(quinolin-8-yl)benzenesulfonamide

There total 2 articles about 4-nitro-N-(quinolin-8-yl)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: 95.0%