[(4-chlorophenyl)-(phenylsulfonylamino)methylidene]-dimethyl-azanium

Systemtic Name: [(4-chlorophenyl)-(phenylsulfonylamino)methylidene]-dimethyl-azanium Openeye Name: [benzenesulfonamido-(4-chlorophenyl)methylene]-dimethyl-ammonium CAS Name: [benzenesulfonamido-(4-chlorophenyl)methylidene]-dimethylammonium IUPAC Name: [benzenesulfonamido-(4-chlorophenyl)methylidene]-dimethylazanium Traditional Name: [benzenesulfonamido-(4-chlorophenyl)methylene]-dimethyl-ammonium Formula: C15H16ClN2O2S+ MolecularWeight: 323.81774

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

C[N+](=C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H15ClN2O2S/c1-18(2)15(12-8-10-13(16)11-9-12)17-21(19,20)14-6-4-3-5-7-14/h3-11H,1-2H3/p+1