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

Systemtic Name: (5E)-3-methyl-5-(4-methylphenyl)sulfonyloxyimino-7,8-dihydro-6H-naphthalene-1-carboxylate Openeye Name: (1E)-7-methyl-1-(p-tolylsulfonyloxyimino)tetralin-5-carboxylate CAS Name: (5E)-3-methyl-5-(4-methylphenyl)sulfonyloxyimino-7,8-dihydro-6H-naphthalene-1-carboxylate IUPAC Name: (5E)-3-methyl-5-(4-methylphenyl)sulfonyloxyimino-7,8-dihydro-6H-naphthalene-1-carboxylate Traditional Name: (1E)-7-methyl-1-tosyloximino-tetralin-5-carboxylate Formula: C19H18NO5S- MolecularWeight: 372.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON=C2CCCC3=C(C=C(C=C32)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/N=C/2\CCCC3=C(C=C(C=C32)C)C(=O)[O-]

InChI

InChI=1S/C19H19NO5S/c1-12-6-8-14(9-7-12)26(23,24)25-20-18-5-3-4-15-16(18)10-13(2)11-17(15)19(21)22/h6-11H,3-5H2,1-2H3,(H,21,22)/p-1/b20-18+