| SpectraBase Spectrum ID |
ByVYi5DRTxQ |
| Name |
N-(5-Amino-1H-1,2,4-triazol-3-yl)-4-acetamidobenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N6O3S |
| InChI |
InChI=1S/C10H12N6O3S/c1-6(17)12-7-2-4-8(5-3-7)20(18,19)16-10-13-9(11)14-15-10/h2-5H,1H3,(H,12,17)(H4,11,13,14,15,16) |
| InChIKey |
DBPJDSMMBHJJKZ-UHFFFAOYSA-N |
| Molecular Weight |
296.305 g/mol |
| SMILES |
N(c1n[nH]c(n1)N)S(c1ccc(NC(=O)C)cc1)(=O)=O |
| SPLASH |
splash10-0007-9120000000-b7fdb37d74dda6333067 |
| Source of Spectrum |
SO-0-221-2 |
| Synonyms |
N-(4-{[(5-amino-1H-1,2,4-triazol-3-yl)amino]sulfonyl}phenyl)acetamide |
| Wiley ID |
1542098 |
