SpectraBase Compound ID | 2EedjqtiSyi |
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InChI | InChI=1S/C9H11NO2S/c1-2-8-10-13(11,12)9-6-4-3-5-7-9/h2-7,10H,1,8H2 |
InChIKey | AUSDMZUIKMAAEN-UHFFFAOYSA-N |
Mol Weight | 197.25 g/mol |
Molecular Formula | C9H11NO2S |
Exact Mass | 197.05105 g/mol |
SpectraBase Spectrum ID | 9Vur1QQL7Ip |
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Name | N-allylbenzenesulfonamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2S |
InChI | InChI=1S/C9H11NO2S/c1-2-8-10-13(11,12)9-6-4-3-5-7-9/h2-7,10H,1,8H2 |
InChIKey | AUSDMZUIKMAAEN-UHFFFAOYSA-N |
Molecular Weight | 197.252 g/mol |
SMILES | N(S(=O)(=O)c1ccccc1)CC=C |
SPLASH | splash10-056r-9400000000-b5e586aecdb911519847 |
Source of Spectrum | JC-503-373-3 |
Synonyms | N-prop-2-enylbenzenesulfonamide |
Wiley ID | 1194318 |