(E)-[azanyl-[(4-fluorophenyl)sulfonylamino]methylidene]-phenethyl-azanium

Systemtic Name: (E)-[azanyl-[(4-fluorophenyl)sulfonylamino]methylidene]-phenethyl-azanium Openeye Name: (E)-[amino-[(4-fluorophenyl)sulfonylamino]methylene]-phenethyl-ammonium CAS Name: (E)-[amino-[(4-fluorophenyl)sulfonylamino]methylidene]-phenethylammonium IUPAC Name: (E)-[amino-[(4-fluorophenyl)sulfonylamino]methylidene]-phenethylazanium Traditional Name: (E)-[amino-[(4-fluorophenyl)sulfonylamino]methylene]-phenethyl-ammonium Formula: C15H17FN3O2S+ MolecularWeight: 322.377783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FN3O2S/c16-13-6-8-14(9-7-13)22(20,21)19-15(17)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,17,18,19)/p+1