| SpectraBase Spectrum ID |
8HQWZMeQoHy |
| Name |
4-Cyano-3-ethoxy-N-O-tolyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O3S |
| InChI |
InChI=1S/C16H16N2O3S/c1-3-21-16-10-14(9-8-13(16)11-17)22(19,20)18-15-7-5-4-6-12(15)2/h4-10,18H,3H2,1-2H3 |
| InChIKey |
XHQDXCGURHPKDG-UHFFFAOYSA-N |
| Molecular Weight |
316.375 g/mol |
| SMILES |
N(S(c1cc(OCC)c(cc1)C#N)(=O)=O)c1c(C)cccc1 |
| SPLASH |
splash10-0a4i-4911000000-2b97d35abee3c7e1e6c7 |
| Synonyms |
4-Cyano-3-ethoxy-N-(2-methylphenyl)benzenesulfonamide |
| Wiley ID |
1463689 |
