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

Systemtic Name: [(1S)-1-[2-(phenylsulfonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(benzenesulfonamido)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(benzenesulfonamido)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(benzenesulfonamido)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(benzenesulfonamido)phenyl]ethyl]ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H16N2O2S/c1-11(15)13-9-5-6-10-14(13)16-19(17,18)12-7-3-2-4-8-12/h2-11,16H,15H2,1H3/p+1/t11-/m0/s1