[(1S)-1-phenyl-2-(phenylsulfonyl)ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-(phenylsulfonyl)ethyl]azanium Openeye Name: [(1S)-2-(benzenesulfonyl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(benzenesulfonyl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(benzenesulfonyl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-besyl-1-phenyl-ethyl]ammonium Formula: C14H16NO2S+ MolecularWeight: 262.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CS(=O)(=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H15NO2S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10,14H,11,15H2/p+1/t14-/m1/s1