(2-oxidanylideneoxolan-3-yl) 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoate CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C19H18BrNO7S MolecularWeight: 484.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)OC3CCOC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)OC3CCOC3=O

InChI

InChI=1S/C19H18BrNO7S/c1-2-26-15-8-7-12(20)11-17(15)29(24,25)21-14-6-4-3-5-13(14)18(22)28-16-9-10-27-19(16)23/h3-8,11,16,21H,2,9-10H2,1H3