| SpectraBase Spectrum ID |
7ZGn7vXrkKL |
| Name |
Benzo[1,2,5]thiadiazole-4-sulfonamide, 5-methyl-N-adamantan-1-yl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N3O2S2 |
| InChI |
InChI=1S/C17H21N3O2S2/c1-10-2-3-14-15(19-23-18-14)16(10)24(21,22)20-17-7-11-4-12(8-17)6-13(5-11)9-17/h2-3,11-13,20H,4-9H2,1H3 |
| InChIKey |
DJUMLWGMRVJPHE-UHFFFAOYSA-N |
| Molecular Weight |
363.494 g/mol |
| SMILES |
N(S(c1c2c(nsn2)ccc1C)(=O)=O)C12CC3CC(C2)CC(C1)C3 |
| SPLASH |
splash10-0006-9620000000-152249186e3d24576e34 |
| Synonyms |
N-(1-adamantyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
N-(1-adamantyl)-5-methyl-piazthiole-4-sulfonamide |
| Wiley ID |
1440843 |
![Benzo[1,2,5]thiadiazole-4-sulfonamide, 5-methyl-N-adamantan-1-yl](/api/spectrum/7ZGn7vXrkKL/structure.png?h=300&w=458 "Benzo[1,2,5]thiadiazole-4-sulfonamide, 5-methyl-N-adamantan-1-yl")
