| SpectraBase Spectrum ID |
HDroohPI3ce |
| Name |
p-Toluenesulfonamide, N-(2-cyanoethyl)- |
| Alternate Name(s) |
N-(2-cyanoethyl)-4-methyl-benzenesulfonamide |
| CAS Registry Number |
2619-22-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2S |
| InChI |
InChI=1S/C10H12N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-2-7-11/h3-6,12H,2,8H2,1H3 |
| InChIKey |
WAUWKQNTCJXJMA-UHFFFAOYSA-N |
| Molecular Weight |
224.278 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CCC#N |
| SPLASH |
splash10-0006-9500000000-87608ca9d2c6d157161a |
| Source of Spectrum |
F-44-5840-11 |
| Wiley ID |
1224590 |
