(4-methylphenyl)sulfonyl-quinolin-1-ium-1-yl-azanide

Systemtic Name: (4-methylphenyl)sulfonyl-quinolin-1-ium-1-yl-azanide Openeye Name: p-tolylsulfonyl(quinolin-1-ium-1-yl)azanide CAS Name: (4-methylphenyl)sulfonyl-(1-quinolin-1-iumyl)azanide IUPAC Name: (4-methylphenyl)sulfonyl-quinolin-1-ium-1-ylazanide Traditional Name: quinolin-1-ium-1-yl(tosyl)azanide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-][N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-][N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2S/c1-13-8-10-15(11-9-13)21(19,20)17-18-12-4-6-14-5-2-3-7-16(14)18/h2-12H,1H3