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

Systemtic Name: (E)-[[(4-fluorophenyl)sulfonylamino]-phenyl-methylidene]-propyl-azanium Openeye Name: (E)-[[(4-fluorophenyl)sulfonylamino]-phenyl-methylene]-propyl-ammonium CAS Name: (E)-[[(4-fluorophenyl)sulfonylamino]-phenylmethylidene]-propylammonium IUPAC Name: (E)-[[(4-fluorophenyl)sulfonylamino]-phenylmethylidene]-propylazanium Traditional Name: (E)-[[(4-fluorophenyl)sulfonylamino]-phenyl-methylene]-propyl-ammonium Formula: C16H18FN2O2S+ MolecularWeight: 321.389723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O2S/c1-2-12-18-16(13-6-4-3-5-7-13)19-22(20,21)15-10-8-14(17)9-11-15/h3-11H,2,12H2,1H3,(H,18,19)/p+1