| SpectraBase Spectrum ID |
IvHCzNhOJH8 |
| Name |
3-(p-tosylamino)indole-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O2S |
| InChI |
InChI=1S/C16H13N3O2S/c1-11-6-8-12(9-7-11)22(20,21)19-16-13-4-2-3-5-14(13)18-15(16)10-17/h2-9,18-19H,1H3 |
| InChIKey |
NVHJNQMUBFCOAL-UHFFFAOYSA-N |
| Molecular Weight |
311.359 g/mol |
| SMILES |
N(c1c([nH]c2c1cccc2)C#N)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0a4i-1902000000-ef95dbdcf5d56228a2a7 |
| Source of Spectrum |
F-66-3021-5a |
| Synonyms |
N-(2-cyano-1H-indol-3-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
1682699 |
