| SpectraBase Spectrum ID |
GxjUBmuq4ox |
| Name |
N-(4-Chlorophenyl)sulfonylazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2S |
| InChI |
InChI=1S/C12H10ClNO2S/c13-11-5-7-12(8-6-11)17(15,16)14-9-3-1-2-4-10-14/h1-10H |
| InChIKey |
BFYJDJLSNCRKQZ-UHFFFAOYSA-N |
| Molecular Weight |
267.730 g/mol |
| SMILES |
C=1N(C=CC=CC1)S(=O)(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-014l-9110000000-554253e9061365fe8f58 |
| Source of Spectrum |
SO-0-501-3 |
| Synonyms |
1-[(4-chlorophenyl)sulfonyl]-1H-azepine |
| Wiley ID |
1543272 |
