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4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide - 1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol (1:1) (100458-99-9)

Identification
Name:4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide - 1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol (1:1)
Synonyms:100458-99-9;S 5984;AC1L2S8T;Indapamide mixture with tertatolol;S-5984;1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol; 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide;4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide - 1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol (1:1);Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-, mixt. with (+-)-1-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-2-propanol
CAS:100458-99-9
Molecular Formula: C32H41ClN4O5S2
Molecular Weight: 661.2747
InChI: InChI=1/C16H16ClN3O3S.C16H25NO2S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23;1-16(2,3)17-10-13(18)11-19-14-8-4-6-12-7-5-9-20-15(12)14/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23);4,6,8,13,17-18H,5,7,9-11H2,1-3H3
Molecular Structure: (C32H41ClN4O5S2) 100458-99-9;S 5984;AC1L2S8T;Indapamide mixture with tertatolol;S-5984;1-(tert-butylamino)-3-(3,4-dih...
Properties
Flash Point: 456.5°C
Boiling Point: 831.2°C at 760 mmHg
Density:g/cm3
Flash Point: 456.5°C
Safety Data
 

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