| SpectraBase Spectrum ID |
ADN7uXT67pX |
| Name |
4-Chloro-3-ethoxy-N-(2-ethoxyphenyl)benzene-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO4S |
| InChI |
InChI=1S/C16H18ClNO4S/c1-3-21-15-8-6-5-7-14(15)18-23(19,20)12-9-10-13(17)16(11-12)22-4-2/h5-11,18H,3-4H2,1-2H3 |
| InChIKey |
DBNQTGJVNAGZLK-UHFFFAOYSA-N |
| Molecular Weight |
355.836 g/mol |
| SMILES |
N(S(c1cc(OCC)c(cc1)Cl)(=O)=O)c1c(OCC)cccc1 |
| SPLASH |
splash10-000i-6900000000-396e17b41527616de29f |
| Source of Spectrum |
IY-2-5140-3 |
| Synonyms |
Benzenesulfonamide, 4-chloro-3-ethoxy-N-(2-ethoxyphenyl)-
4-Chloro-3-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide
4-Chloranyl-3-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide |
| Wiley ID |
1659386 |
