| SpectraBase Spectrum ID |
G7wu4KGBGlx |
| Name |
N-(5-Amino-1H-1,3,4-trhiadiazol-2-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N4O2S2 |
| InChI |
InChI=1S/C8H8N4O2S2/c9-7-10-11-8(15-7)12-16(13,14)6-4-2-1-3-5-6/h1-5H,(H2,9,10)(H,11,12) |
| InChIKey |
KHVQWBZRCVLKSL-UHFFFAOYSA-N |
| Molecular Weight |
256.298 g/mol |
| SMILES |
N(c1sc(nn1)N)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-056r-9260000000-b83ba142eaba39c6cf82 |
| Source of Spectrum |
SO-0-222-3 |
| Synonyms |
N-(5-azanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| Wiley ID |
1542094 |
