[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: [(1R)-2-methoxy-2-oxo-1-phenylethoxy]-[6-(3-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: [(1R)-2-keto-2-methoxy-1-phenyl-ethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C22H17N2O8S- MolecularWeight: 469.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H18N2O8S/c1-31-22(26)20(15-8-3-2-4-9-15)32-21(25)18-12-5-6-13-19(18)23-33(29,30)17-11-7-10-16(14-17)24(27)28/h2-14,20,25H,1H3/p-1/t20-/m1/s1