methyl (2E)-2-methoxyimino-2-[2-[[methyl-(4-methylphenyl)carbamothioyl]sulfonylmethyl]phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[[methyl-(4-methylphenyl)carbamothioyl]sulfonylmethyl]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[[methyl(p-tolyl)carbamothioyl]sulfonylmethyl]phenyl]acetate CAS Name: (2E)-2-[2-[[(N,4-dimethylanilino)-sulfanylidenemethyl]sulfonylmethyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[methyl-(4-methylphenyl)carbamothioyl]sulfonylmethyl]phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[[methyl(p-tolyl)thiocarbamoyl]sulfonylmethyl]phenyl]acetic acid methyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=S)S(=O)(=O)CC2=CC=CC=C2C(=NOC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=S)S(=O)(=O)CC2=CC=CC=C2/C(=N\OC)/C(=O)OC

InChI

InChI=1S/C20H22N2O5S2/c1-14-9-11-16(12-10-14)22(2)20(28)29(24,25)13-15-7-5-6-8-17(15)18(21-27-4)19(23)26-3/h5-12H,13H2,1-4H3/b21-18+