N1,N3-bis(2-(2-(2-(2-(3-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenylsulfonamido)ethoxy)ethoxy)ethoxy)ethyl)benzene-1,3-disulfonamide

HCID 86672364

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CN1Cc2c(Cl)cc(Cl)cc2C(c2cccc(S(=O)(=O)NCCOCCOCCOCCNS(=O)(=O)c3cccc(S(=O)(=O)NCCOCCOCCOCCNS(=O)(=O)c4cccc(C5CN(C)Cc6c(Cl)cc(Cl)cc65)c4)c3)c2)C1
InChIKey: RAZLNJQLUOYEFI-UHFFFAOYSA-N
분자식: C54H68Cl4N6O14S4
평균 분자량: 1,295.2 g/mol
단동위원소 질량: 1,292.243046

이름 및 식별자

우선 이름: N1,N3-bis(2-(2-(2-(2-(3-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenylsulfonamido)ethoxy)ethoxy)ethoxy)ethyl)benzene-1,3-disulfonamide
IUPAC: 1-N,3-N-bis[2-[2-[2-[2-[[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfonylamino]ethoxy]ethoxy]ethoxy]ethyl]benzene-1,3-disulfonamide

이름 및 동의어

CHEMBL5988385SCHEMBL13276195RAZLNJQLUOYEFI-UHFFFAOYSA-NN1,N3-bis(2-(2-(2-(2-(3-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenylsulfonamido)ethoxy)ethoxy)ethoxy)ethyl)benzene-1,3-disulfonamide