ethyl (2E)-2-naphthalen-2-ylsulfonyloxyimino-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl (2E)-2-naphthalen-2-ylsulfonyloxyimino-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2E)-2-(2-naphthylsulfonyloxyimino)-3-oxo-3-phenyl-propanoate CAS Name: (2E)-2-(2-naphthalenylsulfonyloxyimino)-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-naphthalen-2-ylsulfonyloxyimino-3-oxo-3-phenylpropanoate Traditional Name: (2E)-3-keto-2-(2-naphthylsulfonyloximino)-3-phenyl-propionic acid ethyl ester Formula: C21H17NO6S MolecularWeight: 411.42778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOS(=O)(=O)C1=CC2=CC=CC=C2C=C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/OS(=O)(=O)C1=CC2=CC=CC=C2C=C1)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO6S/c1-2-27-21(24)19(20(23)16-9-4-3-5-10-16)22-28-29(25,26)18-13-12-15-8-6-7-11-17(15)14-18/h3-14H,2H2,1H3/b22-19+