1-methyl-1-(4-methylphenyl)sulfonyl-indol-1-ium

Systemtic Name: 1-methyl-1-(4-methylphenyl)sulfonyl-indol-1-ium Openeye Name: 1-methyl-1-(p-tolylsulfonyl)indol-1-ium CAS Name: 1-methyl-1-(4-methylphenyl)sulfonylindol-1-ium IUPAC Name: 1-methyl-1-(4-methylphenyl)sulfonylindol-1-ium Traditional Name: 1-methyl-1-tosyl-indol-1-ium Formula: C16H16NO2S+ MolecularWeight: 286.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16NO2S/c1-13-7-9-15(10-8-13)20(18,19)17(2)12-11-14-5-3-4-6-16(14)17/h3-12H,1-2H3/q+1