[(1S)-1-[3-(pyridin-4-ylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(pyridin-4-ylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(4-pyridylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(pyridin-4-ylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(pyridin-4-ylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-pyridylsulfamoyl)phenyl]ethyl]ammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=NC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2=CC=NC=C2)[NH3+]

InChI

InChI=1S/C13H15N3O2S/c1-10(14)11-3-2-4-13(9-11)19(17,18)16-12-5-7-15-8-6-12/h2-10H,14H2,1H3,(H,15,16)/p+1/t10-/m0/s1