(2Z)-2-(4-butylphenyl)sulfonyloxyimino-2-(4-methylphenyl)ethanoate

Systemtic Name: (2Z)-2-(4-butylphenyl)sulfonyloxyimino-2-(4-methylphenyl)ethanoate Openeye Name: (2Z)-2-(4-butylphenyl)sulfonyloxyimino-2-(p-tolyl)acetate CAS Name: (2Z)-2-(4-butylphenyl)sulfonyloxyimino-2-(4-methylphenyl)acetate IUPAC Name: (2Z)-2-(4-butylphenyl)sulfonyloxyimino-2-(4-methylphenyl)acetate Traditional Name: (2Z)-2-(4-butylphenyl)sulfonyloximino-2-(p-tolyl)acetate Formula: C19H20NO5S- MolecularWeight: 374.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)ON=C(C2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)O/N=C(/C2=CC=C(C=C2)C)\C(=O)[O-]

InChI

InChI=1S/C19H21NO5S/c1-3-4-5-15-8-12-17(13-9-15)26(23,24)25-20-18(19(21)22)16-10-6-14(2)7-11-16/h6-13H,3-5H2,1-2H3,(H,21,22)/p-1/b20-18-