| SpectraBase Spectrum ID |
JB2LUOiNZ13 |
| Name |
1-Methyl-2-oxo-N-phenethyl-3H-indole-5-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O3S |
| InChI |
InChI=1S/C17H18N2O3S/c1-19-16-8-7-15(11-14(16)12-17(19)20)23(21,22)18-10-9-13-5-3-2-4-6-13/h2-8,11,18H,9-10,12H2,1H3 |
| InChIKey |
CVXXLJZDDFFRHM-UHFFFAOYSA-N |
| Molecular Weight |
330.402 g/mol |
| SMILES |
N(S(c1ccc2N(C(=O)Cc2c1)C)(=O)=O)CCc1ccccc1 |
| SPLASH |
splash10-0296-9420000000-c69e2c491fb0444dd227 |
| Synonyms |
1H-Indole-5-sulfonic acid, 1-methyl-2-oxo-2,3-dihydro-, phenethylamide
2-keto-1-methyl-N-phenethyl-indoline-5-sulfonamide
1-Methyl-2-oxo-N-(2-phenylethyl)-3H-indole-5-sulfonamide
1-Methyl-2-oxo-N-(2-phenylethyl)indoline-5-sulfonamide |
| Wiley ID |
1447700 |
