(E)-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-methyl-azanium

Systemtic Name: (E)-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-methyl-azanium Openeye Name: (E)-[(4-chlorophenyl)-(p-tolylsulfonylamino)methylene]-methyl-ammonium CAS Name: (E)-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-methylammonium IUPAC Name: (E)-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-methylazanium Traditional Name: (E)-[(4-chlorophenyl)-(tosylamino)methylene]-methyl-ammonium Formula: C15H16ClN2O2S+ MolecularWeight: 323.81774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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