| SpectraBase Spectrum ID |
BTDveIr9WE2 |
| Name |
3-Acetyl-4-(N-tosylamino)-4H-benzopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO4S |
| InChI |
InChI=1S/C18H17NO4S/c1-12-7-9-14(10-8-12)24(21,22)19-18-15-5-3-4-6-17(15)23-11-16(18)13(2)20/h3-11,18-19H,1-2H3 |
| InChIKey |
NDRSZTRRVZNXDR-UHFFFAOYSA-N |
| Molecular Weight |
343.397 g/mol |
| SMILES |
N(C1C(=COc2c1cccc2)C(=O)C)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-00dr-0900000000-88b6a584f7c9c7fd63df |
| Source of Spectrum |
QE-12-3378-3 |
| Synonyms |
N-(3-acetyl-4H-chromen-4-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
1586864 |
