2-[4-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylsulfonylmethyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylsulfonylmethyl]phenoxy]ethanoate Openeye Name: 2-[4-[[4-(2-oxido-2-oxo-ethoxy)phenyl]methylsulfonylmethyl]phenoxy]acetate CAS Name: 2-[4-[[4-(2-oxido-2-oxoethoxy)phenyl]methylsulfonylmethyl]phenoxy]acetate IUPAC Name: 2-[4-[[4-(2-oxido-2-oxoethoxy)phenyl]methylsulfonylmethyl]phenoxy]acetate Traditional Name: 2-[4-[[4-(2-keto-2-oxido-ethoxy)benzyl]sulfonylmethyl]phenoxy]acetate Formula: C18H16O8S-2 MolecularWeight: 392.37984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)CC2=CC=C(C=C2)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)CC2=CC=C(C=C2)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C18H18O8S/c19-17(20)9-25-15-5-1-13(2-6-15)11-27(23,24)12-14-3-7-16(8-4-14)26-10-18(21)22/h1-8H,9-12H2,(H,19,20)(H,21,22)/p-2