(3-{2-[2-(4-Chloro-phenoxy)-ethyl]-1,1-dioxo-2,3-dihydro-1h-1lambda6-benzo[d]isothiazol-3-yl}-2-methyl-indol-1-yl)-acetic acid

HCID 46890180

ノート反応

部分構造検索類似構造を探す

基本情報

標準SMILES: Cc1c(C2c3ccccc3S(=O)(=O)N2CCOc2ccc(Cl)cc2)c2ccccc2n1CC(=O)O
InChIKey: XPTYRDICABQMAS-UHFFFAOYSA-N
分子式: C26H23ClN2O5S
平均分子量: 511 g/mol

名称と識別子

優先名称: (3-{2-[2-(4-Chloro-phenoxy)-ethyl]-1,1-dioxo-2,3-dihydro-1h-1lambda6-benzo[d]isothiazol-3-yl}-2-methyl-indol-1-yl)-acetic acid
IUPAC: 2-[3-[2-[2-(4-chlorophenoxy)ethyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-2-methylindol-1-yl]acetic acid

名称と別名

CHEMBL1083446SCHEMBL2205441XPTYRDICABQMAS-UHFFFAOYSA-NBDBM50319491(3-{2-[2-(4-chloro-phenoxy)-ethyl]-1,1-dioxo-2,3-dihydro-1h-1lambda6-benzo[d]isothiazol-3-yl}-2-methyl-indol-1-yl)-acetic acidrac-(3-{2-[2-(4-Chloro-phenoxy)-ethyl]-1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl}-2-methyl-indol-1-yl)-acetic acid