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

Systemtic Name: [2-cyano-2-[3-methoxy-4-(phenylsulfonylmethyl)pyridin-1-ium-1-yl]ethenylidene]azanide Openeye Name: [2-[4-(benzenesulfonylmethyl)-3-methoxy-pyridin-1-ium-1-yl]-2-cyano-ethenylidene]azanide CAS Name: [2-[4-(benzenesulfonylmethyl)-3-methoxy-1-pyridin-1-iumyl]-2-cyanoethenylidene]azanide IUPAC Name: [2-[4-(benzenesulfonylmethyl)-3-methoxypyridin-1-ium-1-yl]-2-cyanoethenylidene]azanide Traditional Name: [2-[4-(besylmethyl)-3-methoxy-pyridin-1-ium-1-yl]-2-cyano-ethenylidene]azanide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C[N+](=C1)C(=C=[N-])C#N)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C[N+](=C1)C(=C=[N-])C#N)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13N3O3S/c1-22-16-11-19(14(9-17)10-18)8-7-13(16)12-23(20,21)15-5-3-2-4-6-15/h2-8,11H,12H2,1H3