| SpectraBase Spectrum ID |
GWoIHAqx0kc |
| Name |
N-Benzyl-N-(2-cyanoethyl)-3,4-dimethoxybenzenesulfonamide |
| CAS Registry Number |
185299-48-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O4S |
| InChI |
InChI=1S/C18H20N2O4S/c1-23-17-10-9-16(13-18(17)24-2)25(21,22)20(12-6-11-19)14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,12,14H2,1-2H3 |
| InChIKey |
UKHJLSQRZRJQOV-UHFFFAOYSA-N |
| Molecular Weight |
360.428 g/mol |
| SMILES |
c1ccc(CN(S(c2cc(c(OC)cc2)OC)(=O)=O)CCC#N)cc1 |
| SPLASH |
splash10-0006-9422000000-ef5a174ce9d3d23c2ae6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(2-cyanoethyl)-3,4-dimethoxy-N-(phenylmethyl)benzenesulfonamide
Propanenitrile, 3-(benzyl)(3,4-dimethoxyphenylsulfonyl)amino- |
| Wiley ID |
1428273 |
