| SpectraBase Spectrum ID |
Cq59Pz3Ce9U |
| Name |
4-[2-(3-Chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide |
| Alternate Name(s) |
4-[2-(3-chloranyl-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide
4-[2-(3-chloro-4-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO3S |
| InChI |
InChI=1S/C18H18ClNO3S/c1-23-18-10-7-13(11-17(18)19)16-4-2-3-15(16)12-5-8-14(9-6-12)24(20,21)22/h5-11H,2-4H2,1H3,(H2,20,21,22) |
| InChIKey |
DFOLAJVGZPYPKL-UHFFFAOYSA-N |
| Molecular Weight |
363.859 g/mol |
| SMILES |
NS(c1ccc(cc1)C1=C(CCC1)c1cc(c(cc1)OC)Cl)(=O)=O |
| SPLASH |
splash10-03di-0019000000-1866acee352efb7a1111 |
| Source of Spectrum |
E1-38-4577-8 |
| Wiley ID |
1598567 |
![4-[2-(3-Chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide](/api/spectrum/Cq59Pz3Ce9U/structure.png?h=300&w=458 "4-[2-(3-Chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide")
