4-fluoro-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide structure Common Name4-fluoro-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide CAS Number955650-99-4Molecular Weight416.5 ...
2,5-dimethyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide structure CAS No. 518320-79-1 Chemical Name: 2,5-dimethyl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide Synonyms Benzenesulfonamide, 2,5-dimethyl-N-(6,7,8,9-tetrahydro-2-dibenzofuranyl)-;2...
4-(Methylsulfonylamino)benzenesulfonamide structure CAS No. 4426-90-8 Chemical Name: 4-(Methylsulfonylamino)benzenesulfonamide Synonyms 4-(Methylsulfonylamino)benzenesulfonamide;4-Methanesulfonylamino-benzenesulfonamide;4-[(Methylsulfonyl)amino]benzenesulfonamide;Benzenesulfonamide, 4-[(methylsulfonyl)amino]- ...
4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-N-2-thiazolylbenzenesulfonamide structure Common Name4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-N-2-thiazolylbenzenesulfonamide CAS Number7742-75-8Molecular Weight373.5 DensityN/ABoiling PointN/A ...
doi:10.1107/S0108270187094320M. GhoshA. K. BasakP. N. RoyS. K. MazumdarB. SheldrickJohn Wiley & Sons, Ltd.Acta Crystallographica Section C Crystal Structure Communications
88425-37-0 Structure Properties88425-37-0 Basic Information Chemical NameBenzenesulfonamide, N-[1-(hydroxymethyl)pentyl]-, (R)- CAS No.88425-37-0 Molecular FormulaC12H19NO3S Molecular Weight257.348g/mol PSA74.78000 LogP2.98770 PubChemID121011311 Synonyms(r)-2-(n-(phenylsulfonyl)amino)-1-...
Provied information about Benzenesulfonamide, N-[2-hydroxy-1-(2-propyl-1,3-dithiolan-2-yl)ethyl]-,(S)-(Molecular Formula: C14H21NO3S3, CAS Registry Number:88425-35-8 ) ,Boiling Point,Melting Point,Flash Point,Density, Molecular Structure,Risk Codes,Synt
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如果您需要其它格式的数据,比如:Reaction File,JSDraw2 html,CDX,CDXML等格式的文件,您可以使用我们的结构式搜索工具,可以直接进行导出(详情请点击 ); 如果您想了解更多关于4-chloro-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide的物化性质,请参考我们化工词典中收录的词条:600130-09-4 如果您有更...
a phenylene group of the structure ##STR3## relative to which the substituents A and R3are in the ortho, meta or para position, or a divalent indolyl group of the structure ##STR4## R3is --H, --OH, --NR4R5or --COR6, R6is a group --OH, --OCH3, --OC2H5or --NR4R5, ...