(4-methylphenyl)sulfonyl-[(3-methylpyridin-1-ium-1-yl)iminomethyl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[(3-methylpyridin-1-ium-1-yl)iminomethyl]azanide Openeye Name: (3-methylpyridin-1-ium-1-yl)iminomethyl-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[(3-methyl-1-pyridin-1-iumyl)iminomethyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[(3-methylpyridin-1-ium-1-yl)iminomethyl]azanide Traditional Name: (3-methylpyridin-1-ium-1-yl)iminomethyl-tosyl-azanide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C=N[N+]2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C=N[N+]2=CC=CC(=C2)C

InChI

InChI=1S/C14H15N3O2S/c1-12-5-7-14(8-6-12)20(18,19)16-11-15-17-9-3-4-13(2)10-17/h3-11H,1-2H3