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

Systemtic Name: (E)-[azanyl-(ethylsulfonylamino)methylidene]-phenethyl-azanium Openeye Name: (E)-[amino-(ethylsulfonylamino)methylene]-phenethyl-ammonium CAS Name: (E)-[amino-(ethylsulfonylamino)methylidene]-phenethylammonium IUPAC Name: (E)-[amino-(ethylsulfonylamino)methylidene]-phenethylazanium Traditional Name: (E)-[amino-(esylamino)methylene]-phenethyl-ammonium Formula: C11H18N3O2S+ MolecularWeight: 256.34452

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(=[NH+]CCC1=CC=CC=C1)N

Isomeric SMILES

CCS(=O)(=O)N/C(=[NH+]/CCC1=CC=CC=C1)/N

InChI

InChI=1S/C11H17N3O2S/c1-2-17(15,16)14-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H3,12,13,14)/p+1