N,N-dimethyl-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H17N3O4S/c1-20(2)25(21,22)16-5-3-4-13(10-16)11-23-15-8-6-14(7-9-15)17-19-18-12-24-17/h3-10,12H,11H2,1-2H3