(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-26(19-12-6-3-7-13-19)32(28,29)20-14-8-11-18(15-20)23(27)30-16-21-24-22(25-31-21)17-9-4-2-5-10-17/h2-15H,16H2,1H3