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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8O2S
Molecular Weight 156.202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL PHENYL SULFONE

SMILES

CS(=O)(=O)C1=CC=CC=C1

InChI

InChIKey=JCDWETOKTFWTHA-UHFFFAOYSA-N
InChI=1S/C7H8O2S/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C7H8O2S
Molecular Weight 156.202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
1,5-Diarylimidazoles with strong inhibitory activity against COX-2 catalyzed PGE2 production from LPS-induced RAW 264.7 cells.
2010-07-15
Facile C-S, S-H, and S-S bond cleavage using a nickel(0) NHC complex.
2009-09-21
A structural study of the interaction between the Dr haemagglutinin DraE and derivatives of chloramphenicol.
2009-06
Polystyrene bound oxidovanadium(IV) and dioxidovanadium(V) complexes of histamine derived ligand for the oxidation of methyl phenyl sulfide, diphenyl sulfide and benzoin.
2009-03-28
Synthesis of celecoxib analogues possessing a N-difluoromethyl-1,2-dihydropyrid-2-one 5-lipoxygenase pharmacophore: biological evaluation as dual inhibitors of cyclooxygenases and 5-lipoxygenase with anti-inflammatory activity.
2009-03-26
Human Rad51 mediated DNA unwinding is facilitated by conditions that favour Rad51-dsDNA aggregation.
2009-01-09
(Z)-3-(4-Fluoro-phen-yl)-1-[4-(methyl-sulfon-yl)phen-yl]-2-tosyl-prop-2-en-1-one.
2008-10-25
Novel 2-(4-methylsulfonylphenyl)pyrimidine derivatives as highly potent and specific COX-2 inhibitors.
2008-03-01
Synthesis and cyclooxygenase inhibitory activities of linear 1-(methanesulfonylphenyl or benzenesulfonamido)-2-(pyridyl)acetylene regioisomers.
2008-02-15
Analysis of mitotic phosphorylation of borealin.
2007-01-22
Caveolin-1 interacts with the Gag precursor of murine leukaemia virus and modulates virus production.
2006-09-06
Synthesis and biological evaluation of acyclic triaryl (Z)-olefins possessing a 3,5-di-tert-butyl-4-hydroxyphenyl pharmacophore: dual inhibitors of cyclooxygenases and lipoxygenases.
2006-08-01
Synthesis, characterization, reactivity, and catalytic potential of model vanadium(IV, V) complexes with benzimidazole-derived ONN donor ligands.
2006-07-24
Small-molecule and mutational analysis of allosteric Eg5 inhibition by monastrol.
2006-02-27
New 3- and 4-hydroxyfuranones as anti-oxidants and anti-inflammatory agents.
2005-07-15
A new class of acyclic 2-alkyl-1,1,2-triaryl (Z)-olefins as selective cyclooxygenase-2 inhibitors.
2004-11-18
Design and synthesis of acyclic triaryl (Z)-olefins: a novel class of cyclooxygenase-2 (COX-2) inhibitors.
2004-11-15
Combined analysis of expression data and transcription factor binding sites in the yeast genome.
2004-08-26
Theoretical study concerning the reactivity of imine derivatives of polycyclic aromatic hydrocarbons.
2003-04-15
Synthesis of heteroaromatic analogues of (2-aryl-1-cyclopentenyl-1-alkylidene)-(arylmethyloxy)amine COX-2 inhibitors: effects on the inhibitory activity of the replacement of the cyclopentene central core with pyrazole, thiophene or isoxazole ring.
2003-02
Conversion of carbamates to amidosulfones and amides. Synthesis of the [14C]-labeled antiobesity agent Ro23-7637.
2002-05-16
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:04:27 GMT 2025
Edited
by admin
on Mon Mar 31 19:04:27 GMT 2025
Record UNII
150B65AI4O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL PHENYL SULFONE
Systematic Name English
NSC-41587
Preferred Name English
PHENYL METHYL SULFONE
Systematic Name English
BENZENE, (METHYLSULFONYL)-
Systematic Name English
(METHYLSULFONYL)BENZENE
Systematic Name English
(PHENYLSULFONYL)METHANE
Systematic Name English
SULFONE, METHYL PHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1075228
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
CAS
3112-85-4
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
PUBCHEM
18369
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-476-8
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
NSC
41587
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
FDA UNII
150B65AI4O
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY