[(1S)-1-[3-[methyl(pyridin-2-yl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[methyl(pyridin-2-yl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[methyl(2-pyridyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[methyl(2-pyridinyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[methyl(pyridin-2-yl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[methyl(2-pyridyl)sulfamoyl]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)N(C)C2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C14H17N3O2S/c1-11(15)12-6-5-7-13(10-12)20(18,19)17(2)14-8-3-4-9-16-14/h3-11H,15H2,1-2H3/p+1/t11-/m0/s1