[2-(dimethylamino)-2-oxidanylidene-ethyl] (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl] (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Openeye Name: [2-(dimethylamino)-2-oxo-ethyl] (Z)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid [2-(dimethylamino)-2-oxoethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxoethyl] (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (Z)-N-tosylbenzenecarboximidic acid [2-(dimethylamino)-2-keto-ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-14-9-11-16(12-10-14)25(22,23)19-18(15-7-5-4-6-8-15)24-13-17(21)20(2)3/h4-12H,13H2,1-3H3/b19-18-