2-nitro-N-quinolin-8-ylbenzenesulfonamide

Base Information

Chemical Name:2-nitro-N-quinolin-8-ylbenzenesulfonamide
CAS No.:21868-77-9
Molecular Formula:C₁₅H₁₁N₃O₄S
Molecular Weight:329.336
Hs Code.:
UNII:QX533D5WV7
DSSTox Substance ID:DTXSID801320081
Nikkaji Number:J1.877.997H
ChEMBL ID:CHEMBL270605

Synonyms:2-nitro-N-quinolin-8-ylbenzenesulfonamide;2-Nitro-N-quinolin-8-yl-benzenesulfonamide;MLS001123640;2-nitro-N-(quinolin-8-yl)benzenesulfonamide;21868-77-9;SMR000658615;2-nitro-N-(quinolin-8-yl)benzene-1-sulfonamide;CBKinase1_000077;CBKinase1_012477;Cambridge id 5175135;Oprea1_237550;CBDivE_007245;CHEMBL270605;cid_739449;QX533D5WV7;SCHEMBL11973295;BDBM60287;YCXUFEOBLVZNAP-UHFFFAOYSA-N;DTXSID801320081;CU-153;AKOS033118464;2-Nitro-N-8-quinolinylbenzenesulfonamide;NCGC00161682-01;NCGC00161682-02;NCGC00161682-03;2-nitro-N-(8-quinolyl)benzenesulfonamide;PD180634;Benzenesulfonamide, o-nitro-N-8-quinolyl-;2-nitro-N-(8-quinolinyl)benzenesulfonamide;Benzenesulfonamide, 2-nitro-N-8-quinolinyl-;EU-0000329;AB00074879-01;EN300-26867367;SR-01000391339;CU-00000000142-1;SR-01000391339-1;BRD-K03627498-001-01-9;Z115639130

Suppliers and Price of 2-nitro-N-quinolin-8-ylbenzenesulfonamide

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 2-nitro-N-quinolin-8-ylbenzenesulfonamide

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:329.04702701
Heavy Atom Count:23
Complexity:528

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Technology Process of 2-nitro-N-quinolin-8-ylbenzenesulfonamide

There total 2 articles about 2-nitro-N-quinolin-8-ylbenzenesulfonamide 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: 88.0%