| SpectraBase Spectrum ID |
Du4AzgMRP9t |
| Name |
(E)-2-(1-ethyl-5-methoxy-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3S |
| InChI |
InChI=1S/C20H22N2O3S/c1-4-22-13-18(17-11-15(25-3)7-10-19(17)22)20(12-21)26(23,24)16-8-5-14(2)6-9-16/h5-13H,4,21H2,1-3H3/b20-12+ |
| InChIKey |
UHQPTFSRXKPEGM-UDWIEESQSA-N |
| Molecular Weight |
370.467 g/mol |
| SMILES |
N\C=C/(c1c2c(ccc(c2)OC)[n](c1)CC)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-01b9-1497000000-bac7b9b1ad63d4ffd28e |
| Source of Spectrum |
KC-61-1798-8 |
| Synonyms |
(E)-2-(1-ethyl-5-methoxy-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine
(E)-2-(1-ethyl-5-methoxy-indol-3-yl)-2-(p-tolylsulfonyl)ethenamine
[(E)-2-(1-ethyl-5-methoxy-indol-3-yl)-2-tosyl-vinyl]amine |
| Wiley ID |
1627777 |
