| SpectraBase Spectrum ID |
L0JhNuJODiC |
| Name |
3-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-N-phenylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O3S |
| InChI |
InChI=1S/C16H15N3O3S/c1-12-10-16(20)19(17-12)14-8-5-9-15(11-14)23(21,22)18-13-6-3-2-4-7-13/h2-9,11,18H,10H2,1H3 |
| InChIKey |
ATAAGZHGIVBVJX-UHFFFAOYSA-N |
| Molecular Weight |
329.374 g/mol |
| SMILES |
N(S(c1cc(N2C(CC(=N2)C)=O)ccc1)(=O)=O)c1ccccc1 |
| SPLASH |
splash10-00c0-0809000000-531a178f2c1ef6929e0b |
| Source of Spectrum |
O1-30-782-4 |
| Synonyms |
3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-N-phenylbenzenesulfonamide |
| Wiley ID |
818695 |
