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4-(2-{[1-(3-Chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide
SpectraBase Compound ID K0lsR4TfGDd
InChI InChI=1S/C18H18ClN3O4S/c19-13-2-1-3-14(10-13)22-17(23)11-16(18(22)24)21-9-8-12-4-6-15(7-5-12)27(20,25)26/h1-7,10,16,21H,8-9,11H2,(H2,20,25,26)
InChIKey FFUITZZYGCXRLQ-UHFFFAOYSA-N
Mol Weight 407.87 g/mol
Molecular Formula C18H18ClN3O4S
Exact Mass 407.070655 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtVYFWwIcEa
Name 4-(2-{[1-(3-Chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 407.070654942 u
Formula C18H18ClN3O4S
InChI InChI=1S/C18H18ClN3O4S/c19-13-2-1-3-14(10-13)22-17(23)11-16(18(22)24)21-9-8-12-4-6-15(7-5-12)27(20,25)26/h1-7,10,16,21H,8-9,11H2,(H2,20,25,26)
InChIKey FFUITZZYGCXRLQ-UHFFFAOYSA-N
Molecular Weight 407.872 g/mol
SMILES N(C1C(N(C(C1)=O)C1=CC(Cl)=CC=C1)=O)CCC=1C=CC(S(=O)(=O)N)=CC1