(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(3-nitrophenyl)sulfonyloxybenzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(3-nitrophenyl)sulfonyloxybenzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(3-nitrophenyl)sulfonyloxybenzoate CAS Name: 4-(3-nitrophenyl)sulfonyloxybenzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(3-nitrophenyl)sulfonyloxybenzoate Traditional Name: 4-(3-nitrophenyl)sulfonyloxybenzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H15N3O8S MolecularWeight: 481.4348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O8S/c26-22(31-14-20-23-24-21(32-20)15-5-2-1-3-6-15)16-9-11-18(12-10-16)33-34(29,30)19-8-4-7-17(13-19)25(27)28/h1-13H,14H2