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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6S/c1-2-31-18-12-14-19(15-13-18)34(29,30)27-21-11-7-6-10-20(21)24(28)32-16-22-25-23(26-33-22)17-8-4-3-5-9-17/h3-15,27H,2,16H2,1H3