[(Z)-3-(dimethylamino)-2-(4-methylphenyl)sulfonyl-prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-(dimethylamino)-2-(4-methylphenyl)sulfonyl-prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-(dimethylamino)-2-(p-tolylsulfonyl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-(dimethylamino)-2-(4-methylphenyl)sulfonylprop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-(dimethylamino)-2-(4-methylphenyl)sulfonylprop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-(dimethylamino)-2-tosyl-prop-2-enylidene]-dimethyl-ammonium Formula: C14H21N2O2S+ MolecularWeight: 281.39374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CN(C)C)C=[N+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\N(C)C)/C=[N+](C)C

InChI

InChI=1S/C14H21N2O2S/c1-12-6-8-13(9-7-12)19(17,18)14(10-15(2)3)11-16(4)5/h6-11H,1-5H3/q+1