N,N-Dimethylbenzenesulfonamide - CAS 14417-01-7

Catalog:	BB009736
Product Name:	N,N-Dimethylbenzenesulfonamide
CAS:	14417-01-7
Synonyms:	N,N-dimethylbenzenesulfonamide; N,N-dimethylbenzenesulfonamide

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	N,N-dimethylbenzenesulfonamide
Description:	N,N-Dimethylbenzenesulfonamide (CAS# 14417-01-7) is an intermediate used in the preparation of phenylsulfonamides with anticonvulsant properties for epilepsy treatment.
Molecular Weight:	185.24
Molecular Formula:	C8H11NO2S
Canonical SMILES:	CN(C)S(=O)(=O)C1=CC=CC=C1
InChI:	InChI=1S/C8H11NO2S/c1-9(2)12(10,11)8-6-4-3-5-7-8/h3-7H,1-2H3
InChI Key:	BVSPJPNNLDIUFE-UHFFFAOYSA-N
Boiling Point:	283.9 °C at 760 mmHg
Density:	1.195 g/cm³
LogP:	2.01770

Publication Number	Title	Priority Date
WO-2021112189-A1	Curable resin composition, cured film, laminate, method for producing cured film, semiconductor device, and resin	20191205
WO-2021085072-A1	Pattern forming method, photosensitive resin composition, layered body manufacturing method, and semiconductor device manufacturing method	20191028
WO-2021075305-A1	Negative curable composition, cured film, laminate, method for manufacturing cured film, and semiconductor device	20191018
WO-2021067772-A1	Axl inhibitor formulations	20191004
WO-2021039841-A1	Method for producing cured film, photocurable resin composition, method for producing laminate, and method for producing semiconductor device	20190827

PMID	Publication Date	Title	Journal
20030297	20100101	Computational study of the interactions between guanine derivatives and cyclin-dependent kinase 2 (CDK2) by CoMFA and QM/MM	Journal of chemical information and modeling

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.05104977
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	185.05104977
Rotatable Bond Count:	2
Topological Polar Surface Area:	45.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4