(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C22H18N2O7S MolecularWeight: 454.45252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O7S/c1-15(21(25)16-8-3-2-4-9-16)31-22(26)19-12-5-6-13-20(19)23-32(29,30)18-11-7-10-17(14-18)24(27)28/h2-15,23H,1H3