4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]benzenesulfonamide Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3OCC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3OCC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O7S/c1-4-24(5-2)33(28,29)15-11-12-19(17(13-15)25(26)27)31-14-20-22-21(23-32-20)16-9-7-8-10-18(16)30-6-3/h7-13H,4-6,14H2,1-3H3