(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

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Cc1c(C2c3ccccc3S(=O)(=O)N2CCOc2ccc(Cl)cc2)c2ccccc2n1CC(=O)O
InChIKey: XPTYRDICABQMAS-UHFFFAOYSA-N
분자식: C26H23ClN2O5S
평균 분자량: 511 g/mol

이름 및 식별자

우선 이름: (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

이름 및 동의어

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