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

Systemtic Name: 2,5-dimethoxy-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O6S/c1-29-17-11-12-20(31-3)21(14-17)33(27,28)26-16-8-6-7-15(13-16)22-24-23(32-25-22)18-9-4-5-10-19(18)30-2/h4-14,26H,1-3H3