[6-(5-bromanyl-2-ethoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3R)-2-oxidanylideneoxolan-3-yl]oxy-methanolate

Systemtic Name: [6-(5-bromanyl-2-ethoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3R)-2-oxidanylideneoxolan-3-yl]oxy-methanolate Openeye Name: [6-(5-bromo-2-ethoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3R)-2-oxotetrahydrofuran-3-yl]oxy-methanolate CAS Name: [6-(5-bromo-2-ethoxyphenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-[[(3R)-2-oxo-3-oxolanyl]oxy]methanolate IUPAC Name: [6-(5-bromo-2-ethoxyphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3R)-2-oxooxolan-3-yl]oxymethanolate Traditional Name: [6-(5-bromo-2-ethoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3R)-2-ketotetrahydrofuran-3-yl]oxy-methanolate Formula: C19H17BrNO7S- MolecularWeight: 483.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N=C2C=CC=CC2=C([O-])OC3CCOC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N=C2C=CC=CC2=C([O-])O[C@@H]3CCOC3=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/h3-8,11,16,22H,2,9-10H2,1H3/p-1/t16-/m1/s1