(E)-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-propyl-azanium

Systemtic Name: (E)-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-propyl-azanium Openeye Name: (E)-[(4-fluorophenyl)-(p-tolylsulfonylamino)methylene]-propyl-ammonium CAS Name: (E)-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-propylammonium IUPAC Name: (E)-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-propylazanium Traditional Name: (E)-[(4-fluorophenyl)-(tosylamino)methylene]-propyl-ammonium Formula: C17H20FN2O2S+ MolecularWeight: 335.416303

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC/[NH+]=C(\C1=CC=C(C=C1)F)/NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H19FN2O2S/c1-3-12-19-17(14-6-8-15(18)9-7-14)20-23(21,22)16-10-4-13(2)5-11-16/h4-11H,3,12H2,1-2H3,(H,19,20)/p+1