| SpectraBase Spectrum ID |
H5qW42xn3Q8 |
| Name |
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-N-(4-chlorophenyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O3S |
| InChI |
InChI=1S/C16H14ClN3O3S/c1-11-10-16(21)20(18-11)14-6-8-15(9-7-14)24(22,23)19-13-4-2-12(17)3-5-13/h2-9,19H,10H2,1H3 |
| InChIKey |
BYCUSGVGKQXOOV-UHFFFAOYSA-N |
| Molecular Weight |
363.819 g/mol |
| SMILES |
N(S(c1ccc(N2C(CC(=N2)C)=O)cc1)(=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0079-0943000000-c2f7c9f5a901df243b16 |
| Source of Spectrum |
O1-30-782-4 |
| Synonyms |
N-(4-chlorophenyl)-4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide |
| Wiley ID |
818698 |
