| SpectraBase Spectrum ID |
7ohKHwSRIDI |
| Name |
3-(p-Tolylsulfonyl)-5-methyl-1,2,3-benzoxathiazole 2,2-Dioxide |
| CAS Registry Number |
136061-81-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO5S2 |
| InChI |
InChI=1S/C14H13NO5S2/c1-10-3-6-12(7-4-10)21(16,17)15-13-9-11(2)5-8-14(13)20-22(15,18)19/h3-9H,1-2H3 |
| InChIKey |
VBWGGEJUHSBPJS-UHFFFAOYSA-N |
| Molecular Weight |
339.380 g/mol |
| SMILES |
c12OS(N(c2cc(cc1)C)S(c1ccc(cc1)C)(=O)=O)(=O)=O |
| SPLASH |
splash10-0006-9001000000-1d69eee1ded7a54dcf7c |
| Source of Spectrum |
J-56-6513-1 |
| Synonyms |
5-methyl-3-[(4-methylphenyl)sulfonyl]-3H-1,2,3-benzoxathiazole 2,2-dioxide |
| Wiley ID |
1334317 |
