SpectraBase Compound ID | CdKhbpS7pAZ |
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InChI | InChI=1S/C8H9NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,9,10,11)/b7-6+ |
InChIKey | SHPHBMZZXHFXDF-VOTSOKGWSA-N |
Mol Weight | 183.22 g/mol |
Molecular Formula | C8H9NO2S |
Exact Mass | 183.0354 g/mol |
SpectraBase Spectrum ID | K2RAPsV76kE |
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Name | (E)-2-Phenylethenysulfonamide |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO2S |
InChI | InChI=1S/C8H9NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,9,10,11)/b7-6+ |
InChIKey | SHPHBMZZXHFXDF-VOTSOKGWSA-N |
Molecular Weight | 183.225 g/mol |
SMILES | NS(\C=C\c1ccccc1)(=O)=O |
SPLASH | splash10-0ue9-0900000000-9ade878c231e9ed2a269 |
Source of Spectrum | E2-46-765-8 |
Wiley ID | 1554422 |