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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: N-(2-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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NC4=CC=CC=C4OC

InChI

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