[(1S)-1-[3-(pyridin-3-ylmethylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(pyridin-3-ylmethylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(3-pyridylmethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(3-pyridinylmethylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(pyridin-3-ylmethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(3-pyridylmethylsulfamoyl)phenyl]ethyl]ammonium Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2=CN=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NCC2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C14H17N3O2S/c1-11(15)13-5-2-6-14(8-13)20(18,19)17-10-12-4-3-7-16-9-12/h2-9,11,17H,10,15H2,1H3/p+1/t11-/m0/s1