Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro-

Base Information

Chemical Name:Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro-
CAS No.:89565-45-7
Molecular Formula:C₁₇H₁₇N₃O₆S
Molecular Weight:391.404
Hs Code.:
DSSTox Substance ID:DTXSID60361806
Wikidata:Q82144334
ChEMBL ID:CHEMBL1381741

Synonyms:MLS000999858;N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzamide;SMR000497041;SR-01000235222;Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro-;89565-45-7;Oprea1_633982;N-(4-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide;CHEMBL1381741;BDBM95542;cid_1338529;DTXSID60361806;HMS2841P17;STL123048;AKOS001018761;AB00108403-01;N-(4-morpholinosulfonylphenyl)-3-nitro-benzamide;SR-01000235222-1;SR-01000235222-3;N-(4-morpholin-4-ylsulfonylphenyl)-3-nitro-benzamide;Z30006971;N-[4-(morpholin-4-ylsulfonyl)phenyl]-3-nitrobenzamide

Suppliers and Price of Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro-

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 1 raw suppliers

Chemical Property of Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro-

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:391.08380644
Heavy Atom Count:27
Complexity:630

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Technology Process of Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro-

There total 1 articles about Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro- 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: 62.0%