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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4OC

InChI

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