| SpectraBase Spectrum ID |
CRMqH8kJ45o |
| Name |
2-Methyl-N-(p-tolyl)-indole-3-sulphonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O2S |
| InChI |
InChI=1S/C16H16N2O2S/c1-11-7-9-13(10-8-11)18-21(19,20)16-12(2)17-15-6-4-3-5-14(15)16/h3-10,17-18H,1-2H3 |
| InChIKey |
VIYZYLUIVIMXPH-UHFFFAOYSA-N |
| Molecular Weight |
300.376 g/mol |
| SMILES |
[nH]1c2c(c(S(Nc3ccc(cc3)C)(=O)=O)c1C)cccc2 |
| SPLASH |
splash10-0002-0900000000-40a22e101b70421f2cb5 |
| Source of Spectrum |
IC-861-0-0 |
| Synonyms |
2-Methyl-N-(4-methylphenyl)-1H-indole-3-sulfonamide |
| Wiley ID |
1302743 |
