(E)-2-cyanoethyl-[phenyl(phenylsulfonylamino)methylidene]azanium

Systemtic Name: (E)-2-cyanoethyl-[phenyl(phenylsulfonylamino)methylidene]azanium Openeye Name: (E)-[benzenesulfonamido(phenyl)methylene]-(2-cyanoethyl)ammonium CAS Name: (E)-[benzenesulfonamido(phenyl)methylidene]-(2-cyanoethyl)ammonium IUPAC Name: (E)-[benzenesulfonamido(phenyl)methylidene]-(2-cyanoethyl)azanium Traditional Name: (E)-[benzenesulfonamido(phenyl)methylene]-(2-cyanoethyl)ammonium Formula: C16H16N3O2S+ MolecularWeight: 314.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c17-12-7-13-18-16(14-8-3-1-4-9-14)19-22(20,21)15-10-5-2-6-11-15/h1-6,8-11H,7,13H2,(H,18,19)/p+1