[2-cyano-2-[3-ethoxy-4-(phenylsulfonylmethyl)pyridin-1-ium-1-yl]ethenylidene]azanide

Systemtic Name: [2-cyano-2-[3-ethoxy-4-(phenylsulfonylmethyl)pyridin-1-ium-1-yl]ethenylidene]azanide Openeye Name: [2-[4-(benzenesulfonylmethyl)-3-ethoxy-pyridin-1-ium-1-yl]-2-cyano-ethenylidene]azanide CAS Name: [2-[4-(benzenesulfonylmethyl)-3-ethoxy-1-pyridin-1-iumyl]-2-cyanoethenylidene]azanide IUPAC Name: [2-[4-(benzenesulfonylmethyl)-3-ethoxypyridin-1-ium-1-yl]-2-cyanoethenylidene]azanide Traditional Name: [2-[4-(besylmethyl)-3-ethoxy-pyridin-1-ium-1-yl]-2-cyano-ethenylidene]azanide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C[N+](=C1)C(=C=[N-])C#N)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C[N+](=C1)C(=C=[N-])C#N)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15N3O3S/c1-2-23-17-12-20(15(10-18)11-19)9-8-14(17)13-24(21,22)16-6-4-3-5-7-16/h3-9,12H,2,13H2,1H3