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

Systemtic Name: [(1S)-1-[3-(cyclopropylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclopropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(cyclopropylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclopropylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclopropylsulfamoyl)phenyl]ethyl]ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2CC2)[NH3+]

InChI

InChI=1S/C11H16N2O2S/c1-8(12)9-3-2-4-11(7-9)16(14,15)13-10-5-6-10/h2-4,7-8,10,13H,5-6,12H2,1H3/p+1/t8-/m0/s1