4-chloranyl-1-methyl-N-(2-methylphenyl)quinolin-1-ium-3-sulfonamide

Systemtic Name: 4-chloranyl-1-methyl-N-(2-methylphenyl)quinolin-1-ium-3-sulfonamide Openeye Name: 4-chloro-1-methyl-N-(o-tolyl)quinolin-1-ium-3-sulfonamide CAS Name: 4-chloro-1-methyl-N-(2-methylphenyl)-3-quinolin-1-iumsulfonamide IUPAC Name: 4-chloro-1-methyl-N-(2-methylphenyl)quinolin-1-ium-3-sulfonamide Traditional Name: 4-chloro-1-methyl-N-(o-tolyl)quinolin-1-ium-3-sulfonamide Formula: C17H16ClN2O2S+ MolecularWeight: 347.83914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C3=CC=CC=C3[N+](=C2)C)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C3=CC=CC=C3[N+](=C2)C)Cl

InChI

InChI=1S/C17H16ClN2O2S/c1-12-7-3-5-9-14(12)19-23(21,22)16-11-20(2)15-10-6-4-8-13(15)17(16)18/h3-11,19H,1-2H3/q+1