| SpectraBase Spectrum ID |
C7HJlSvbEOI |
| Name |
N-{1-Benzyl-3-[2-(diethylamino)ethoxy]-2-methyl-1H-indol-5-yl}-2,1,3-benzothiadiazole-5-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31N5O3S2 |
| InChI |
InChI=1S/C28H31N5O3S2/c1-4-32(5-2)15-16-36-28-20(3)33(19-21-9-7-6-8-10-21)27-14-11-22(17-24(27)28)31-38(34,35)23-12-13-25-26(18-23)30-37-29-25/h6-14,17-18,31H,4-5,15-16,19H2,1-3H3 |
| InChIKey |
NFBBTYNZYCIEGX-UHFFFAOYSA-N |
| Molecular Weight |
549.708 g/mol |
| SMILES |
N(S(c1cc2nsnc2cc1)(=O)=O)c1cc2c(c(C)[n](c2cc1)Cc1ccccc1)OCCN(CC)CC |
| SPLASH |
splash10-0udl-6910000000-749c0027b2814a1a57db |
| Source of Spectrum |
U1-2008-5431-5b |
| Wiley ID |
1662135 |
![N-{1-Benzyl-3-[2-(diethylamino)ethoxy]-2-methyl-1H-indol-5-yl}-2,1,3-benzothiadiazole-5-sulfonamide](/api/spectrum/C7HJlSvbEOI/structure.png?h=300&w=458 "N-{1-Benzyl-3-[2-(diethylamino)ethoxy]-2-methyl-1H-indol-5-yl}-2,1,3-benzothiadiazole-5-sulfonamide")
