ethyl (5E)-3-methyl-5-(4-methylphenyl)sulfonyloxyimino-7,8-dihydro-6H-naphthalene-1-carboxylate

Systemtic Name: ethyl (5E)-3-methyl-5-(4-methylphenyl)sulfonyloxyimino-7,8-dihydro-6H-naphthalene-1-carboxylate Openeye Name: ethyl (1E)-7-methyl-1-(p-tolylsulfonyloxyimino)tetralin-5-carboxylate CAS Name: (5E)-3-methyl-5-(4-methylphenyl)sulfonyloxyimino-7,8-dihydro-6H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-3-methyl-5-(4-methylphenyl)sulfonyloxyimino-7,8-dihydro-6H-naphthalene-1-carboxylate Traditional Name: (1E)-7-methyl-1-tosyloximino-tetralin-5-carboxylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCC(=NOS(=O)(=O)C3=CC=C(C=C3)C)C2=CC(=C1)C

Isomeric SMILES

CCOC(=O)C1=C2CCC/C(=N\OS(=O)(=O)C3=CC=C(C=C3)C)/C2=CC(=C1)C

InChI

InChI=1S/C21H23NO5S/c1-4-26-21(23)19-13-15(3)12-18-17(19)6-5-7-20(18)22-27-28(24,25)16-10-8-14(2)9-11-16/h8-13H,4-7H2,1-3H3/b22-20+