| SpectraBase Spectrum ID |
IFU7boWkc0M |
| Name |
4-Methyl-N-(2,4,6-trichlorophenyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10Cl3NO2S |
| InChI |
InChI=1S/C13H10Cl3NO2S/c1-8-2-4-10(5-3-8)20(18,19)17-13-11(15)6-9(14)7-12(13)16/h2-7,17H,1H3 |
| InChIKey |
BXYYLNUPGIMCMC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300062 |
| Molecular Weight |
350.647 g/mol |
| SMILES |
N(c1c(Cl)cc(cc1Cl)Cl)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-052f-6904000000-db6c81f2edcb6178447f |
| Source of Spectrum |
ASC-355-1077/SM4-2c |
| Synonyms |
4-Methyl-N-[2,4,6-tris(chloranyl)phenyl]benzenesulfonamide |
| Wiley ID |
1763177 |
