4-methyl-N'-[(1E)-1-(1-oxidanylidenepyridin-1-ium-2-ylidene)ethyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(1E)-1-(1-oxidanylidenepyridin-1-ium-2-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[(1E)-1-(1-oxopyridin-1-ium-2-ylidene)ethyl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(1E)-1-(1-oxo-2-pyridin-1-iumylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(1E)-1-(1-oxopyridin-1-ium-2-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: N'-[(1E)-1-(1-ketopyridin-1-ium-2-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide Formula: C14H16N3O3S+ MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C=CC=C[N+]2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN/C(=C/2\C=CC=C[N+]2=O)/C

InChI

InChI=1S/C14H16N3O3S/c1-11-6-8-13(9-7-11)21(19,20)16-15-12(2)14-5-3-4-10-17(14)18/h3-10,15-16H,1-2H3/q+1/b14-12+