[(1S)-1-[3-(phenylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(phenylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(phenylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(phenylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(phenylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(phenylsulfamoyl)phenyl]ethyl]ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-11(15)12-6-5-9-14(10-12)19(17,18)16-13-7-3-2-4-8-13/h2-11,16H,15H2,1H3/p+1/t11-/m0/s1