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

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H17N3O6S2 MolecularWeight: 471.50618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O6S2/c1-28-14-8-10-15(11-9-14)32(26,27)24-17-6-3-2-5-16(17)21(25)29-13-19-22-23-20(30-19)18-7-4-12-31-18/h2-12,24H,13H2,1H3