Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]-

Base Information

Chemical Name:Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]-
CAS No.:4157-44-2
Molecular Formula:C₁₄H₁₅N₃O₃S
Molecular Weight:305.357
Hs Code.:
DSSTox Substance ID:DTXSID80442560
Nikkaji Number:J1.436.659H
Wikidata:Q82259897
Pharos Ligand ID:XL688B3ZN3FK
ChEMBL ID:CHEMBL279246
Mol file:4157-44-2.mol

Synonyms:4157-44-2;4-{[(phenylcarbamoyl)amino]methyl}benzenesulfonamide;CHEMBL279246;aromatic sulfonamide compound 20;BDBM16655;DTXSID80442560;Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]-;1-(4-Sulfamoylbenzyl)-3-phenylurea;STL256954;AKOS005277262;N-(4-aminosulfonylphenylmethyl)-N'-phenyl-urea;4-({[(phenylamino)nitroso]amino}methyl)benzene-1-sulfonamide

Suppliers and Price of Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]-

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:305.08341252
Heavy Atom Count:21
Complexity:433

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Technology Process of Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]-

There total 2 articles about Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]- 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: