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

Systemtic Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[5-(3-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=CC=C2C3=NN=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=CC(=CC=C4)OC

InChI

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