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4-{[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)amino]methyl}benzenesulfonamide
SpectraBase Compound ID AE7RkGnHo7U
InChI InChI=1S/C17H17N3O4S/c18-25(23,24)14-8-6-12(7-9-14)11-19-15-10-16(21)20(17(15)22)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H2,18,23,24)
InChIKey JCZYGLSFNAIHFN-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UBpwbfm6fI
Name 4-{[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)amino]methyl}benzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 359.093977209 u
Formula C17H17N3O4S
InChI InChI=1S/C17H17N3O4S/c18-25(23,24)14-8-6-12(7-9-14)11-19-15-10-16(21)20(17(15)22)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H2,18,23,24)
InChIKey JCZYGLSFNAIHFN-UHFFFAOYSA-N
Molecular Weight 359.400 g/mol
SMILES N(C1C(N(C(C1)=O)C1=CC=CC=C1)=O)CC=1C=CC(S(=O)(=O)N)=CC1