| SpectraBase Spectrum ID |
IQ7JvlXYGJI |
| Name |
2-Chloro-5-(1-methoxy-2-methyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-N-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O4S |
| InChI |
InChI=1S/C17H17ClN2O4S/c1-19-25(22,23)15-10-11(8-9-14(15)18)17(24-3)13-7-5-4-6-12(13)16(21)20(17)2/h4-10,19H,1-3H3 |
| InChIKey |
HCIJSSJKXCWLPY-UHFFFAOYSA-N |
| Molecular Weight |
380.846 g/mol |
| SMILES |
N(S(c1c(ccc(C2(c3c(cccc3)C(=O)N2C)OC)c1)Cl)(=O)=O)C |
| SPLASH |
splash10-01p9-0497000000-a3d4ffc34a7919722397 |
| Source of Spectrum |
NP-13-8866-0 |
| Synonyms |
Chlorthalidone tri-methyl derivative
2-Chloro-5-(1-methoxy-2-methyl-3-oxo-1-isoindolyl)-N-methylbenzenesulfonamide
2-Chloro-5-(1-methoxy-2-methyl-3-oxoisoindol-1-yl)-N-methylbenzenesulfonamide
2-Chloro-5-(1-methoxy-2-methyl-3-oxo-isoindolin-1-yl)-N-methyl-benzenesulfonamide
2-Chloranyl-5-(1-methoxy-2-methyl-3-oxidanylidene-isoindol-1-yl)-N-methyl-benzenesulfonamide |
| Wiley ID |
1111357 |
