4-methyl-N-[(E)-1-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(1-keto-2H-pyridin-1-ium-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C14H16N3O3S+ MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-10,14,16H,1-2H3/q+1/b15-12+