(NE)-N-[ethyl-(1-oxidanidylpyridin-1-ium-2-yl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[ethyl-(1-oxidanidylpyridin-1-ium-2-yl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[ethyl-(1-oxidopyridin-1-ium-2-yl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[ethyl-(1-oxido-2-pyridin-1-iumyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[ethyl-(1-oxidopyridin-1-ium-2-yl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[ethyl-(1-oxidopyridin-1-ium-2-yl)sulfuranylidene]-4-methyl-benzenesulfonamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=NS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC/S(=N\S(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H16N2O3S2/c1-3-20(14-6-4-5-11-16(14)17)15-21(18,19)13-9-7-12(2)8-10-13/h4-11H,3H2,1-2H3