phenyl 4-[2-[(3-nitrophenyl)sulfonylamino]ethanoyloxymethyl]benzoate

Systemtic Name: phenyl 4-[2-[(3-nitrophenyl)sulfonylamino]ethanoyloxymethyl]benzoate Openeye Name: phenyl 4-[[2-[(3-nitrophenyl)sulfonylamino]acetyl]oxymethyl]benzoate CAS Name: 4-[[2-[(3-nitrophenyl)sulfonylamino]-1-oxoethoxy]methyl]benzoic acid phenyl ester IUPAC Name: phenyl 4-[[2-[(3-nitrophenyl)sulfonylamino]acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-[(3-nitrophenyl)sulfonylamino]acetyl]oxymethyl]benzoic acid phenyl ester Formula: C22H18N2O8S MolecularWeight: 470.45192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O8S/c25-21(14-23-33(29,30)20-8-4-5-18(13-20)24(27)28)31-15-16-9-11-17(12-10-16)22(26)32-19-6-2-1-3-7-19/h1-13,23H,14-15H2