[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-dimethyl-azanium

Systemtic Name: [(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-dimethyl-azanium Openeye Name: [(4-chlorophenyl)-(p-tolylsulfonylamino)methylene]-dimethyl-ammonium CAS Name: [(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-dimethylammonium IUPAC Name: [(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-dimethylazanium Traditional Name: [(4-chlorophenyl)-(tosylamino)methylene]-dimethyl-ammonium Formula: C16H18ClN2O2S+ MolecularWeight: 337.84432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-12-4-10-15(11-5-12)22(20,21)18-16(19(2)3)13-6-8-14(17)9-7-13/h4-11H,1-3H3/p+1