| SpectraBase Spectrum ID |
LXRMAyKSgUZ |
| Name |
N-[2-Formyl-1-(3-chlorophenyl)allyl]-4-methyl Benzenesulfonamide |
| Alternate Name(s) |
N-[1-(3-chlorophenyl)-2-formyl-2-propenyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO3S |
| InChI |
InChI=1S/C17H16ClNO3S/c1-12-6-8-16(9-7-12)23(21,22)19-17(13(2)11-20)14-4-3-5-15(18)10-14/h3-11,17,19H,2H2,1H3 |
| InChIKey |
HOYRHGCDYGAOFR-UHFFFAOYSA-N |
| Molecular Weight |
349.832 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(=C)C=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0006-0900000000-8ebff5139ecfd76f18cf |
| Source of Spectrum |
F-69-422-4 |
| Wiley ID |
1594411 |
![N-[2-Formyl-1-(3-chlorophenyl)allyl]-4-methyl Benzenesulfonamide](/api/spectrum/LXRMAyKSgUZ/structure.png?h=300&w=458 "N-[2-Formyl-1-(3-chlorophenyl)allyl]-4-methyl Benzenesulfonamide")
