| SpectraBase Spectrum ID |
8IT01QwDoZO |
| Name |
N-(3-methyl-1,2-benzoxazol-6-yl)benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O3S |
| InChI |
InChI=1S/C14H12N2O3S/c1-10-13-8-7-11(9-14(13)19-15-10)16-20(17,18)12-5-3-2-4-6-12/h2-9,16H,1H3 |
| InChIKey |
UPXVSKBSXOMVJR-UHFFFAOYSA-N |
| Molecular Weight |
288.321 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)c1cc2onc(c2cc1)C |
| SPLASH |
splash10-0002-0950000000-acf2e1c7b43662d64fd1 |
| Source of Spectrum |
E1-37-2728-2 |
| Synonyms |
N-(3-methylindoxazen-6-yl)benzenesulfonamide |
| Wiley ID |
1575134 |
