methyl (Z)-N-[(Z)-2-(dimethylamino)-1-(4-methylphenyl)sulfonyl-ethenyl]benzenecarboximidate

Systemtic Name: methyl (Z)-N-[(Z)-2-(dimethylamino)-1-(4-methylphenyl)sulfonyl-ethenyl]benzenecarboximidate Openeye Name: methyl (Z)-N-[(Z)-2-(dimethylamino)-1-(p-tolylsulfonyl)vinyl]benzenecarboximidate CAS Name: (Z)-N-[(Z)-2-(dimethylamino)-1-(4-methylphenyl)sulfonylethenyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-[(Z)-2-(dimethylamino)-1-(4-methylphenyl)sulfonylethenyl]benzenecarboximidate Traditional Name: (Z)-N-[(Z)-2-(dimethylamino)-1-tosyl-vinyl]benzenecarboximidic acid methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CN(C)C)N=C(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15-10-12-17(13-11-15)25(22,23)18(14-21(2)3)20-19(24-4)16-8-6-5-7-9-16/h5-14H,1-4H3/b18-14-,20-19-