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2-(4-Chlorophenoxy)-N-[3-(phenylsulfamoyl)phenyl]acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(4-Chlorophenoxy)-N-[3-(phenylsulfamoyl)phenyl]acetamide
SpectraBase Compound ID J5MRbfuap4t
InChI InChI=1S/C20H17ClN2O4S/c21-15-9-11-18(12-10-15)27-14-20(24)22-17-7-4-8-19(13-17)28(25,26)23-16-5-2-1-3-6-16/h1-13,23H,14H2,(H,22,24)
InChIKey XHQBTWLOWXNXLO-UHFFFAOYSA-N
Mol Weight 416.88 g/mol
Molecular Formula C20H17ClN2O4S
Exact Mass 416.059756 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HyEMuKuKWkt
Name 2-(4-Chlorophenoxy)-N-[3-(phenylsulfamoyl)phenyl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 416.059755905 u
Formula C20H17ClN2O4S
InChI InChI=1S/C20H17ClN2O4S/c21-15-9-11-18(12-10-15)27-14-20(24)22-17-7-4-8-19(13-17)28(25,26)23-16-5-2-1-3-6-16/h1-13,23H,14H2,(H,22,24)
InChIKey XHQBTWLOWXNXLO-UHFFFAOYSA-N
Molecular Weight 416.879 g/mol
SMILES C=1(Cl)C=CC(=CC1)OCC(=O)NC1=CC=CC(=C1)S(=O)(=O)NC1=CC=CC=C1