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

Systemtic Name: N,N-diethyl-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-nitro-benzenesulfonamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S/c1-4-23(5-2)32(27,28)16-10-11-18(17(12-16)24(25)26)30-13-19-21-22-20(31-19)14-6-8-15(29-3)9-7-14/h6-12H,4-5,13H2,1-3H3