N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N3O5S/c1-28-19-13-12-15(14-20(19)29-2)21-23-22(30-24-21)17-10-6-7-11-18(17)25-31(26,27)16-8-4-3-5-9-16/h3-14,25H,1-2H3