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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4S/c1-15-7-9-16(10-8-15)21-23-22(29-24-21)19-5-3-4-6-20(19)30(26,27)25-17-11-13-18(28-2)14-12-17/h3-14,25H,1-2H3