Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
2-bromo-2-\{[(4-methylphenyl)sulfonyl]methyl\}-1-indanone (CHEBI:85613)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
alpha-bromoketone +     
indanones +     
sulfone +     
(+)-aplysinillin 
(2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one 
(2R)-pterosin P 
(2R,3R,4S,5R)-5-(3,4-dichlorophenyl)-5'-methyl-1',3'-dioxo-4-\{[4-(1,2,3-thiadiazol-4-yl)phenyl]carbamoyl\}-1',3',4,5-tetrahydro-3H-spiro[furan-2,2'-indene]-3-carboxylic acid 
(2R,3S)-sulfated pterosin C, (+)- 
(2S)-2-[[(2S)-2-[(2S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylpentoxy]-1-oxo-3-phenylpropyl]amino]-4-methylsulfonylbutanoic acid propan-2-yl ester 
(2S)-2-[[(2S)-2-[(2S,3R)-2-[(2-amino-3-mercaptopropyl)amino]-3-methylpentoxy]-1-oxo-3-phenylpropyl]amino]-4-methylsulfonylbutanoic acid propan-2-yl ester 
(2S)-2-[[2-[(2S,3S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylpentoxy]-1-oxo-3-phenylpropyl]amino]-4-methylsulfonylbutanoic acid propan-2-yl ester 
(2S,3S)-pterosin C 
(2S,3S)-sulfated pterosin C 
(5E)-5-[(4-methoxyphenyl)methylidene]-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one 
(E)-3-tosylacrylonitrile 
1,3-indandione 
1-(\{1-ethyl-4-[3-(2-methoxyethoxy)-2-methyl-4-(methylsulfonyl)benzoyl]-1H-pyrazol-5-yl\}oxy)ethyl methyl carbonate +  
1-[1-(1,3-dioxo-2-indenylidene)ethyl]-4-piperidinecarboxylic acid ethyl ester 
1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl 
1-phenyl-3-(phenylsulfonyl)-2-propen-1-one 
2,2',5,5'-tetrachloro-4,4'-bis(methylsulfonyl)biphenyl 
2-(1-cyclopropyliminoethyl)indene-1,3-dione 
2-(benzenesulfonyl)benzaldehyde oxime 
2-(dimethylaminomethylidene)-3H-inden-1-one 
2-(thiophen-2-ylmethylidene)indene-1,3-dione 
2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one +  
2-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione 
2-[(3-methyl-2-thiophenyl)methylidene]indene-1,3-dione 
2-[(dimethylamino)methyl]-2,3-dihydroinden-1-one 
2-[1-(4-methoxyphenyl)iminoethyl]indene-1,3-dione 
2-[3-(2-oxo-1-pyrrolidinyl)propyliminomethyl]indene-1,3-dione 
2-\{2-chloro-4-(methylsulfonyl)-3-[(tetrahydrofuran-2-ylmethoxy)methyl]benzoyl\}cyclohexane-1,3-dione +  
2-benzylidene-3-(cyclohexylamino)indan-1-one +  
2-bromo-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone 
2-bromo-2-\{[(4-methylphenyl)sulfonyl]methyl\}-1-indanone 
A member of the class of indanones that is 1-indanone substituted at position 2 by bromo and [(4-methylphenyl)sulfonyl]methyl groups.
2-cyano-3-cyclopropyl-1-(2-mesyl-4-trifluoromethylphenyl)propan-1,3-dione 
2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid 
2-Hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene)but-2-enoic acid 
3-(\{[(2S)-5-oxopyrrolidin-2-yl]methyl\}sulfonyl)-N-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-L-alanin[N-(1-cyanocyclopropyl)]amide 
3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-D-galactosyl-(1->4)-beta-D-galactoside 
3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucoside 
3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl beta-D-galactosyl-(1->4)-beta-D-glucoside 
3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one +  
3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one +  
3-Hydroxy-1-indanone 
4,4'-dihydroxybenzyl sulfone 
4,4'-sulfonyldiphenol  
4,5-dimethoxy-2,3-dihydroinden-1-one 
4,7-dimethoxy-2,3-dihydroinden-1-one 
4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid 
4b,9b-dihydroxy-7,8-dihydro-6H-indeno[1,2-b]benzofuran-9,10-dione 
5-[[2-[4-[1-(1,3-dioxo-2-indenylidene)ethyl]-1-piperazinyl]ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione 
6-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]pyridazin-3(2H)-one 
6-chloro-N-[(2S)-3-(1,1-dioxidothiomorpholin-4-yl)-3-oxo-2-\{[(1-pyridin-4-ylpiperidin-4-yl)methyl]amino\}propyl]naphthalene-2-sulfonamide 
acedapsone 
Aldoxycarb 
alisiaquninone C 
amisulpride  
apremilast 
ascidiathiazone A 
ascidiathiazone B 
BCI-215 
biotin sulfone 
bromindione  
bromoacetone 
cafenstrole  
ceritinib  
chlormezanone +  
clorindione 
dapsone +   
DAS645 
Demeton-S-methylsulphon 
diazoxide  
dibenzothiophene sulfone 
Dimethipin 
diphenyl sulfone +   
divinyl sulfone  
eletriptan  
etoricoxib  
fipronil-sulfone  
firocoxib 
florfenicol 
fluensulfone  
fluindione  
formylindanone +  
glucocheirolin 
glucoerysolin 
GW 501516 sulfone 
hallactone B 
IAA-94 
Indanofan  
indanone +  
isobromindione 
isoxaflutole 
lifitegrast 
LM-1685  
LSM-17203 
LSM-19904 
LSM-24597 
LY-221481 
mesotrione +   
mesylmethyl(benzyl)sulfone 
methimazole S-oxide 
methionine sulfone +  
monoacetyldapsone 
MT-2153 +  
N-[(4-methylpiperazin-1-yl)carbonyl]-L-phenylalanin-(N-\{(1S)-3-phenyl-1-[2-(benzenesulfonyl)ethyl]propyl\})amide 
N-[2-methoxy-5-(\{[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl\}methyl)phenyl]glycine +  
N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide +   
N-acetylmethionine sulfone 
ninhydrin 
nitroso-dapsone 
oxycarboxin 
Paecilocin D 
PFE-PKIS 18 
PHA-665752  
phenacyl bromide  
Pindone 
probenazole 
pyrasulfotole 
remazole black-GR 
remazole black-GR (4-) +  
remazole orange-3R 
remazole orange-3R(2-) +  
rimsulfuron 
Ro 41-5253  
rofecoxib  
RU 58668  
SC-58125  
SR9243 
stattic  
sulcotrione 
sulfolane 
sulfonyldimethane  
sulindac sulfone  
tembotrione 
tetradifon  
thiamphenicol 
thiomarinol B 
topramezone 
trans-cinnamyl methyl 2-tosylmalonate 
vismodegib  
WAY-316606 
WLL-vs 

Synonyms
Exact Synonyms: 2-bromo-2-[(4-methylbenzene-1-sulfonyl)methyl]-2,3-dihydro-1H-inden-1-one
Related Synonyms: Formula=C17H15BrO3S ;   InChI=1S/C17H15BrO3S/c1-12-6-8-14(9-7-12)22(20,21)11-17(18)10-13-4-2-3-5-15(13)16(17)19/h2-9H,10-11H2,1H3 ;   InChIKey=XPXBWHGWVJYCKM-UHFFFAOYSA-N ;   NSC 280891 ;   SMILES=Cc1ccc(cc1)S(=O)(=O)CC1(Br)Cc2ccccc2C1=O
Xrefs: CAS:72848-61-4 ;   PMID:18204818 ;   Reaxys:2390636

paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.