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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

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