(E)-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-propan-2-yl-azanium

Systemtic Name: (E)-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-propan-2-yl-azanium Openeye Name: (E)-[(4-fluorophenyl)-(p-tolylsulfonylamino)methylene]-isopropyl-ammonium CAS Name: (E)-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-propan-2-ylammonium IUPAC Name: (E)-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]-propan-2-ylazanium Traditional Name: (E)-[(4-fluorophenyl)-(tosylamino)methylene]-isopropyl-ammonium Formula: C17H20FN2O2S+ MolecularWeight: 335.416303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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