| SpectraBase Spectrum ID |
GLthA7GUqmL |
| Name |
4-(3-Methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O3S |
| InChI |
InChI=1S/C10H11N3O3S/c1-7-6-10(14)13(12-7)8-2-4-9(5-3-8)17(11,15)16/h2-5H,6H2,1H3,(H2,11,15,16) |
| InChIKey |
GLOOJKUWIGSFGC-UHFFFAOYSA-N |
| Molecular Weight |
253.276 g/mol |
| SMILES |
NS(c1ccc(N2C(CC(=N2)C)=O)cc1)(=O)=O |
| SPLASH |
splash10-0udi-0190000000-5183007565418372ebe0 |
| Source of Spectrum |
O1-30-782-4 |
| Synonyms |
4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
4-(3-Methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide
4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzenesulfonamide |
| Wiley ID |
818696 |
