[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: [(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethoxy]-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]-(6-methylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: [(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethoxy]-(6-mesyliminocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C24H23N2O6S- MolecularWeight: 467.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=C3C=CC=CC3=NS(=O)(=O)C)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)OC(=C3C=CC=CC3=NS(=O)(=O)C)[O-]

InChI

InChI=1S/C24H24N2O6S/c1-3-31-21-16-10-9-15-20(21)25-23(27)22(17-11-5-4-6-12-17)32-24(28)18-13-7-8-14-19(18)26-33(2,29)30/h4-16,22,28H,3H2,1-2H3,(H,25,27)/p-1/t22-/m1/s1