| SpectraBase Spectrum ID |
41pin3oq4KN |
| Name |
Benzenesulfonamide, N-1,3,4-thiadiazol-2-yl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3O2S2 |
| InChI |
InChI=1S/C8H7N3O2S2/c12-15(13,7-4-2-1-3-5-7)11-8-10-9-6-14-8/h1-6H,(H,10,11) |
| InChIKey |
CQVBWAMMROBBPU-UHFFFAOYSA-N |
| Molecular Weight |
241.283 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)c1nncs1 |
| SPLASH |
splash10-004l-9430000000-b93d55fd82b4f1a50a76 |
| Source of Spectrum |
JX-2015-1-325 |
| Synonyms |
N-(1,3,4-Thiadiazol-2-yl)benzenesulfonamide |
| Wiley ID |
1721162 |
