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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c1-28-18-11-13-20(14-12-18)31(26,27)25-17-9-7-16(8-10-17)22-23-21(30-24-22)15-29-19-5-3-2-4-6-19/h2-14,25H,15H2,1H3