(2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C18H18N2O8S MolecularWeight: 422.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O8S/c1-12(2)28-17(21)11-27-18(22)15-8-3-4-9-16(15)19-29(25,26)14-7-5-6-13(10-14)20(23)24/h3-10,12,19H,11H2,1-2H3