2-[5-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)peroxy-phenyl]ethanoate

Systemtic Name: 2-[5-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)peroxy-phenyl]ethanoate Openeye Name: 2-[5-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-(2-oxido-2-oxo-ethyl)peroxy-phenyl]acetate CAS Name: 2-[5-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-(2-oxido-2-oxoethyl)dioxyphenyl]acetate IUPAC Name: 2-[5-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-(2-oxido-2-oxoethyl)peroxyphenyl]acetate Traditional Name: 2-[5-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-(2-keto-2-oxido-ethyl)peroxy-phenyl]acetate Formula: C19H16N2O8S-2 MolecularWeight: 432.40394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NCCC2=CC(=C(C=C2)OOCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NCCC2=CC(=C(C=C2)OOCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C19H18N2O8S/c20-11-14-1-4-16(5-2-14)30(26,27)21-8-7-13-3-6-17(29-28-12-19(24)25)15(9-13)10-18(22)23/h1-6,9,21H,7-8,10,12H2,(H,22,23)(H,24,25)/p-2