| SpectraBase Spectrum ID |
51ntT7cn7DL |
| Name |
N-[2-(3-Chlorophenoxy)cyclohexyl]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO3S |
| InChI |
InChI=1S/C19H22ClNO3S/c1-14-9-11-17(12-10-14)25(22,23)21-18-7-2-3-8-19(18)24-16-6-4-5-15(20)13-16/h4-6,9-13,18-19,21H,2-3,7-8H2,1H3 |
| InChIKey |
CXKITRXOZIIWOJ-UHFFFAOYSA-N |
| Molecular Weight |
379.902 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1C(CCCC1)Oc1cc(ccc1)Cl |
| SPLASH |
splash10-0udi-0190000000-3bf9df590a29a994a50e |
| Source of Spectrum |
J-67-5298-2 |
| Wiley ID |
1570363 |
![N-[2-(3-Chlorophenoxy)cyclohexyl]-4-methylbenzenesulfonamide](/api/spectrum/51ntT7cn7DL/structure.png?h=300&w=458 "N-[2-(3-Chlorophenoxy)cyclohexyl]-4-methylbenzenesulfonamide")
