SpectraBase Spectrum ID |
12kLDmOmI4 |
Name |
5-Chloro-N-{3-[2-(diethylamino)ethoxy]-1,2-dimethyl-1H-indol-5-yl}-3-methyl-1-benzothiophene-2-sulfonamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H30ClN3O3S2 |
InChI |
InChI=1S/C25H30ClN3O3S2/c1-6-29(7-2)12-13-32-24-17(4)28(5)22-10-9-19(15-21(22)24)27-34(30,31)25-16(3)20-14-18(26)8-11-23(20)33-25/h8-11,14-15,27H,6-7,12-13H2,1-5H3 |
InChIKey |
YTKCSTLXPYURHN-UHFFFAOYSA-N |
Molecular Weight |
520.106 g/mol |
SMILES |
N(S(c1sc2ccc(cc2c1C)Cl)(=O)=O)c1cc2c(c(C)[n](c2cc1)C)OCCN(CC)CC |
SPLASH |
splash10-0uki-4900000000-024d240f1bbc446e7a4c |
Source of Spectrum |
U1-2008-5431-5d |
Synonyms |
5-Chloro-N-[3-[2-(diethylamino)ethoxy]-1,2-dimethyl-5-indolyl]-3-methyl-1-benzothiophene-2-sulfonamide
5-Chloro-N-[3-[2-(diethylamino)ethoxy]-1,2-dimethylindol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide
5-Chloranyl-N-[3-[2-(diethylamino)ethoxy]-1,2-dimethyl-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide |
Wiley ID |
1662133 |