[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-methyl]-methylidyne-azanium

Systemtic Name: [[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-methyl]-methylidyne-azanium Openeye Name: [(2,5-dichlorophenyl)-(p-tolylsulfonyl)methyl]-methylidyne-ammonium CAS Name: [(2,5-dichlorophenyl)-(4-methylphenyl)sulfonylmethyl]-methylidyneammonium IUPAC Name: [(2,5-dichlorophenyl)-(4-methylphenyl)sulfonylmethyl]-methylidyneazanium Traditional Name: [(2,5-dichlorophenyl)-tosyl-methyl]-methylidyne-ammonium Formula: C15H12Cl2NO2S+ MolecularWeight: 341.23228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2NO2S/c1-10-3-6-12(7-4-10)21(19,20)15(18-2)13-9-11(16)5-8-14(13)17/h2-9,15H,1H3/q+1