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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

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