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benzamide, 4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-N-(4-methoxyphenyl)-
SpectraBase Compound ID K6VLOMKYHBF
InChI InChI=1S/C22H20N2O4S/c1-28-19-10-8-18(9-11-19)23-22(25)17-6-12-20(13-7-17)29(26,27)24-15-14-16-4-2-3-5-21(16)24/h2-13H,14-15H2,1H3,(H,23,25)
InChIKey NPXBNCIHCKKEFO-UHFFFAOYSA-N
Mol Weight 408.47 g/mol
Molecular Formula C22H20N2O4S
Exact Mass 408.114378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LUHrZR027wh
Name Benzamide, 4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-N-(4-methoxyphenyl)-
Comments Computed using HOSE algorithm
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Exact Mass 408.114378302 u
Formula C22H20N2O4S
InChI InChI=1S/C22H20N2O4S/c1-28-19-10-8-18(9-11-19)23-22(25)17-6-12-20(13-7-17)29(26,27)24-15-14-16-4-2-3-5-21(16)24/h2-13H,14-15H2,1H3,(H,23,25)
InChIKey NPXBNCIHCKKEFO-UHFFFAOYSA-N
Molecular Weight 408.472 g/mol
SMILES N(C(C1=CC=C(S(N2C3=C(C=CC=C3)CC2)(=O)=O)C=C1)=O)C=1C=CC(=CC1)OC