[(1S)-1-[3-(ethylsulfonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(ethylsulfonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(ethylsulfonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(ethylsulfonylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(ethylsulfonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(esylamino)phenyl]ethyl]ammonium Formula: C10H17N2O2S+ MolecularWeight: 229.31918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C10H16N2O2S/c1-3-15(13,14)12-10-6-4-5-9(7-10)8(2)11/h4-8,12H,3,11H2,1-2H3/p+1/t8-/m0/s1