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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

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