[(1S)-1-[4-(prop-2-enylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(prop-2-enylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(allylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(prop-2-enylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(prop-2-enylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(allylsulfamoyl)phenyl]ethyl]ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-3-8-13-16(14,15)11-6-4-10(5-7-11)9(2)12/h3-7,9,13H,1,8,12H2,2H3/p+1/t9-/m0/s1