[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(2-ethoxyphenoxy)sulfonylbenzoate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(2-ethoxyphenoxy)sulfonylbenzoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(2-ethoxyphenoxy)sulfonylbenzoate CAS Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(2-ethoxyphenoxy)sulfonylbenzoate Traditional Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C24H19N3O9S MolecularWeight: 525.48736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O9S/c1-2-33-20-8-3-4-9-21(20)36-37(31,32)19-7-5-6-17(14-19)24(28)34-15-22-25-26-23(35-22)16-10-12-18(13-11-16)27(29)30/h3-14H,2,15H2,1H3