[(1S)-1-pyridin-3-ylethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-pyridin-3-ylethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-pyridyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-1-(3-pyridinyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-pyridin-3-ylethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-pyridyl)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

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