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

Systemtic Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNS(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNS(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c1-30-19-13-16(14-20(31-2)22(19)32-3)15-25-34(28,29)21-12-8-7-11-18(21)24-26-23(27-33-24)17-9-5-4-6-10-17/h4-14,25H,15H2,1-3H3