(E)-[azanyl(phenylsulfonylamino)methylidene]-phenethyl-azanium

Systemtic Name: (E)-[azanyl(phenylsulfonylamino)methylidene]-phenethyl-azanium Openeye Name: (E)-[amino(benzenesulfonamido)methylene]-phenethyl-ammonium CAS Name: (E)-[amino(benzenesulfonamido)methylidene]-phenethylammonium IUPAC Name: (E)-[amino(benzenesulfonamido)methylidene]-phenethylazanium Traditional Name: (E)-[amino(benzenesulfonamido)methylene]-phenethyl-ammonium Formula: C15H18N3O2S+ MolecularWeight: 304.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c16-15(17-12-11-13-7-3-1-4-8-13)18-21(19,20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,16,17,18)/p+1