| SpectraBase Spectrum ID |
DBy1WDP1kcC |
| Name |
Indapamide - trimethyl derivative |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClN3O3S |
| InChI |
InChI=1S/C19H22ClN3O3S/c1-13-11-14-7-5-6-8-17(14)23(13)22(4)19(24)15-9-10-16(20)18(12-15)27(25,26)21(2)3/h5-10,12-13H,11H2,1-4H3 |
| InChIKey |
NMEWGXHZWSDFRI-UHFFFAOYSA-N |
| Molecular Weight |
407.916 g/mol |
| SMILES |
c1(S(N(C)C)(=O)=O)cc(C(N(N2C(Cc3c2cccc3)C)C)=O)ccc1Cl |
| SPLASH |
splash10-03e9-0900100000-a2c06860cc3cffcf11d6 |
| Source of Spectrum |
KO-22-300-0 |
| Synonyms |
1-Chloro-4-[(2'-methyl-1'-dihydroindolyl)-N'-methylaminocarbonyl]benzene-2-(N,N-dimethyl)sulfonamide
4-Chloro-3-(dimethylsulfamoyl)-N-methyl-N-(2-methyl-2,3-dihydroindol-1-yl)benzamide
4-Chloranyl-3-(dimethylsulfamoyl)-N-methyl-N-(2-methyl-2,3-dihydroindol-1-yl)benzamide |
| Wiley ID |
747088 |
