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

Systemtic Name: [(1S)-1-[3-(methylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(methylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(methylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(methylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(methylsulfamoyl)phenyl]ethyl]ammonium Formula: C9H15N2O2S+ MolecularWeight: 215.2926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC)[NH3+]

InChI

InChI=1S/C9H14N2O2S/c1-7(10)8-4-3-5-9(6-8)14(12,13)11-2/h3-7,11H,10H2,1-2H3/p+1/t7-/m0/s1