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

Systemtic Name: 3,4-dimethoxy-N-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzyl]benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O5S/c1-29-20-13-12-19(14-21(20)30-2)32(27,28)24-15-16-8-10-18(11-9-16)23-25-22(26-31-23)17-6-4-3-5-7-17/h3-14,24H,15H2,1-2H3