| SpectraBase Spectrum ID |
AzocCZ76Cf2 |
| Name |
2-Chloro-N-(3-methylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O3S |
| InChI |
InChI=1S/C17H17ClN2O3S/c1-12-4-2-5-13(10-12)19-24(22,23)16-8-7-14(11-15(16)18)20-9-3-6-17(20)21/h2,4-5,7-8,10-11,19H,3,6,9H2,1H3 |
| InChIKey |
OOZLFGINZXVTDL-UHFFFAOYSA-N |
| Molecular Weight |
364.847 g/mol |
| SMILES |
N(S(c1c(cc(N2C(=O)CCC2)cc1)Cl)(=O)=O)c1cc(ccc1)C |
| SPLASH |
splash10-07fu-8951000000-a300747a45d703c32149 |
| Source of Spectrum |
IY-1-4452-6 |
| Synonyms |
2-Chloro-N-(3-methylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
2-Chloro-N-(m-tolyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
2-Chloranyl-N-(3-methylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide |
| Wiley ID |
1652509 |
