[(1S)-1-[4-(cyclopropylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(cyclopropylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(cyclopropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(cyclopropylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(cyclopropylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(cyclopropylsulfamoyl)phenyl]ethyl]ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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