[(3-fluorophenyl)-(4-methylphenyl)sulfonyl-methyl]-methylidyne-azanium

Systemtic Name: [(3-fluorophenyl)-(4-methylphenyl)sulfonyl-methyl]-methylidyne-azanium Openeye Name: [(3-fluorophenyl)-(p-tolylsulfonyl)methyl]-methylidyne-ammonium CAS Name: [(3-fluorophenyl)-(4-methylphenyl)sulfonylmethyl]-methylidyneammonium IUPAC Name: [(3-fluorophenyl)-(4-methylphenyl)sulfonylmethyl]-methylidyneazanium Traditional Name: [(3-fluorophenyl)-tosyl-methyl]-methylidyne-ammonium Formula: C15H13FNO2S+ MolecularWeight: 290.332623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC(=CC=C2)F)[N+]#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC(=CC=C2)F)[N+]#C

InChI

InChI=1S/C15H13FNO2S/c1-11-6-8-14(9-7-11)20(18,19)15(17-2)12-4-3-5-13(16)10-12/h2-10,15H,1H3/q+1