| SpectraBase Spectrum ID |
HGLt0TNEvjq |
| Name |
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-N-(4-methylphenyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O3S |
| InChI |
InChI=1S/C17H17N3O3S/c1-12-3-5-14(6-4-12)19-24(22,23)16-9-7-15(8-10-16)20-17(21)11-13(2)18-20/h3-10,19H,11H2,1-2H3 |
| InChIKey |
OBAOUVAIKQQTRY-UHFFFAOYSA-N |
| Molecular Weight |
343.401 g/mol |
| SMILES |
N(S(c1ccc(N2C(CC(=N2)C)=O)cc1)(=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-007c-0946000000-fb70a01c6a009cde6be6 |
| Source of Spectrum |
O1-30-782-4 |
| Synonyms |
4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-N-(4-methylphenyl)benzenesulfonamide |
| Wiley ID |
818697 |
