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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-25(30(26,27)20-10-6-3-7-11-20)18-12-14-19(15-13-18)28-16-21-23-22(24-29-21)17-8-4-2-5-9-17/h2-15H,16H2,1H3