| SpectraBase Spectrum ID |
VpgTix0ue |
| Name |
(-)-4-Methyl-N-[1-(3-chlorophenyl)propyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO2S |
| InChI |
InChI=1S/C16H18ClNO2S/c1-3-16(13-5-4-6-14(17)11-13)18-21(19,20)15-9-7-12(2)8-10-15/h4-11,16,18H,3H2,1-2H3 |
| InChIKey |
RZSPGQOMMUWEGI-UHFFFAOYSA-N |
| Molecular Weight |
323.838 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(c1cc(Cl)ccc1)CC |
| SPLASH |
splash10-0006-6490000000-7c892ad5a8c127d7ff1a |
| Source of Spectrum |
F-68-6235-6 |
| Synonyms |
N-[1-(3-chlorophenyl)propyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1573162 |
![(-)-4-Methyl-N-[1-(3-chlorophenyl)propyl]benzenesulfonamide](/api/spectrum/VpgTix0ue/structure.png?h=300&w=458 "(-)-4-Methyl-N-[1-(3-chlorophenyl)propyl]benzenesulfonamide")
