N-ethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-benzenesulfonamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6S/c1-2-25(17-6-4-3-5-7-17)33(29,30)19-12-13-21(20(14-19)26(27)28)32-18-10-8-16(9-11-18)22-24-23-15-31-22/h3-15H,2H2,1H3