SpectraBase Spectrum ID |
Jb8RGEhBtqm |
Name |
5-Chloranyl-2-methoxy-4-methyl-N-(3-methylpent-1-yn-3-yl)benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18ClNO3S |
InChI |
InChI=1S/C14H18ClNO3S/c1-6-14(4,7-2)16-20(17,18)13-9-11(15)10(3)8-12(13)19-5/h1,8-9,16H,7H2,2-5H3 |
InChIKey |
AZJYGVSKLKRJIA-UHFFFAOYSA-N |
Molecular Weight |
315.815 g/mol |
SMILES |
N(C(CC)(C)C#C)S(=O)(=O)c1c(cc(c(c1)Cl)C)OC |
SPLASH |
splash10-000i-9660000000-e207a0042b86e0bde465 |
Synonyms |
5-Chloro-2-methoxy-4-methyl-N-(3-methylpent-1-yn-3-yl)benzenesulfonamide
5-Chloro-N-(1-ethyl-1-methyl-prop-2-ynyl)-2-methoxy-4-methyl-benzenesulfonamide
Benzenesulfonamide, 5-chloro-N-(1-ethyl-1-methyl-2-propynyl)-2-methoxy-4-methyl- |
Wiley ID |
1449680 |