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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)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-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O6S/c1-30-19-12-10-18(11-13-19)26-33(28,29)20-9-5-8-17(14-20)23(27)31-15-21-24-22(25-32-21)16-6-3-2-4-7-16/h2-14,26H,15H2,1H3