Chem
J-GLOBAL ID：201607012822703503   Nikkaji number：J3.476.687H

2-(2-Phenylethyl)-6-sulfamoyl-1,2-benzoisothiazole-3(2H)-one 1,1-dioxide

2-(2-フェニルエチル)-6-スルファモイル-1,2-ベンゾイソチアゾール-3(2H)-オン1,1-ジオキシド
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C15H14N2O3[O-]2S[S+2]
Molecular formula furigana： C15-H14-N2-O5-S2
Molecular weight： 366.410
InChI： InChI=1S/C15H14N2O5S2/c16-23(19,20)12-6-7-13-14(10-12)24(21,22)17(15(13)18)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,16,19,20)
InChI key： BRQQBTOXYBYHAN-UHFFFAOYSA-N
SMILES： NS(=O)(=O)c1ccc2C(=O)N(CCc3ccccc3)[S+2]([O-])([O-])c2c1
Systematic name  (3)：
  • 2-(2-フェニルエチル)-6-スルファモイル-1,2-ベンゾイソチアゾール-3(2H)-オン1,1-ジオキシド
  • 3-オキソ-2-(2-フェニルエチル)-6-スルファモイル-2,3-ジヒドロ-1H-1,2-ベンゾチアゾール-1,1-ジイウム-1,1-ビス(オラート)
  • 3-oxo-2-(2-phenylethyl)-6-sulfamoyl-2,3-dihydro-1H-1,2-benzothiazole-1,1-diium-1,1-bis(olate)
Other name (1)：
  • 2-(2-Phenylethyl)-6-sulfamoyl-1,2-benzoisothiazole-3(2H)-one 1,1-dioxide
Thsaurus map：
Thesaurus Map

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