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2-Chloro-5-(1-methoxy-2-methyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-N-methylbenzenesulfonamide
SpectraBase Compound ID 73vBHIaxVQH
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
Mol Weight 380.85 g/mol
Molecular Formula C17H17ClN2O4S
Exact Mass 380.059756 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IQ7JvlXYGJI
Name 2-Chloro-5-(1-methoxy-2-methyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-N-methylbenzenesulfonamide
Alternate Name(s) 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
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
Wiley ID 1111357