SpectraBase Compound ID | IpAxtUr7LnI |
---|---|
InChI | InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3 |
InChIKey | GWLOGZRVYXAHRE-UHFFFAOYSA-N |
Mol Weight | 185.24 g/mol |
Molecular Formula | C8H11NO2S |
Exact Mass | 185.05105 g/mol |
SpectraBase Spectrum ID | DXiHlzGbyVW |
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Name | N-Methyl-p-toluolsulfonamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO2S |
InChI | InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3 |
InChIKey | GWLOGZRVYXAHRE-UHFFFAOYSA-N |
Molecular Weight | 185.241 g/mol |
SMILES | N(S(c1ccc(C)cc1)(=O)=O)C |
SPLASH | splash10-0006-9600000000-624af2cbb880ec07828f |
Source of Spectrum | H-61-2668-42 |
Synonyms | N,4-dimethylbenzenesulfonamide |
Wiley ID | 1797402 |