(4-methylphenyl)sulfonyl-(1-methylquinolin-1-ium-8-yl)azanide

Systemtic Name: (4-methylphenyl)sulfonyl-(1-methylquinolin-1-ium-8-yl)azanide Openeye Name: (1-methylquinolin-1-ium-8-yl)-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-(1-methyl-8-quinolin-1-iumyl)azanide IUPAC Name: (4-methylphenyl)sulfonyl-(1-methylquinolin-1-ium-8-yl)azanide Traditional Name: (1-methylquinolin-1-ium-8-yl)-tosyl-azanide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2[N+](=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2[N+](=CC=C3)C

InChI

InChI=1S/C17H16N2O2S/c1-13-8-10-15(11-9-13)22(20,21)18-16-7-3-5-14-6-4-12-19(2)17(14)16/h3-12H,1-2H3