| SpectraBase Spectrum ID |
EXWiCI4KV4Y |
| Name |
5-Chloranyl-3-(4-methylphenyl)sulfonyl-2H-indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2S |
| InChI |
InChI=1S/C14H11ClN2O2S/c1-9-2-5-11(6-3-9)20(18,19)14-12-8-10(15)4-7-13(12)16-17-14/h2-8H,1H3,(H,16,17) |
| InChIKey |
FWIWCUYCSLRFKW-UHFFFAOYSA-N |
| Molecular Weight |
306.767 g/mol |
| SMILES |
[nH]1c2c(c(n1)S(c1ccc(cc1)C)(=O)=O)cc(cc2)Cl |
| SPLASH |
splash10-052f-9338000000-edc15c8878933f33b589 |
| Source of Spectrum |
SO-0-989-3 |
| Synonyms |
5-Chloro-3-(4-methylphenyl)sulfonyl-2H-indazole
5-Chloro-3-(p-tolylsulfonyl)-2H-indazole
5-Chloro-3-tosyl-2H-indazole
5-Chloro-3-[(4-methylphenyl)sulfonyl]-1H-indazole |
| Wiley ID |
875616 |
