| SpectraBase Spectrum ID |
9jR5Rmb4pOU |
| Name |
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-N-(2-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)12-6-8-13(9-7-12)24(22,23)19-15-5-3-2-4-14(15)17/h2-9,19H,10H2,1H3 |
| InChIKey |
VZLCEMQQNSIHEJ-UHFFFAOYSA-N |
| Molecular Weight |
363.819 g/mol |
| SMILES |
N(S(c1ccc(N2C(CC(=N2)C)=O)cc1)(=O)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-0079-0942000000-1a478f9f32404866f996 |
| Source of Spectrum |
O1-30-782-4 |
| Synonyms |
N-(2-chlorophenyl)-4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide |
| Wiley ID |
818699 |
