| SpectraBase Spectrum ID |
5okg7V3ysNM |
| Name |
2-(benzenesulfonylmethyl)-4-chloro-aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO2S |
| InChI |
InChI=1S/C13H12ClNO2S/c14-11-6-7-13(15)10(8-11)9-18(16,17)12-4-2-1-3-5-12/h1-8H,9,15H2 |
| InChIKey |
KCFAPCMOQIFWNO-UHFFFAOYSA-N |
| Molecular Weight |
281.757 g/mol |
| SMILES |
Nc1c(CS(=O)(=O)c2ccccc2)cc(cc1)Cl |
| SPLASH |
splash10-0006-0910000000-c598a98aec7ebb6b9133 |
| Source of Spectrum |
SO-0-989-2 |
| Synonyms |
4-chloranyl-2-(phenylsulfonylmethyl)aniline
[2-(besylmethyl)-4-chloro-phenyl]amine |
| Wiley ID |
875617 |
