[(1S)-1-[3-[(phenylmethyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(phenylmethyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(benzylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(phenylmethyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(benzylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(benzylsulfamoyl)phenyl]ethyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-12(16)14-8-5-9-15(10-14)20(18,19)17-11-13-6-3-2-4-7-13/h2-10,12,17H,11,16H2,1H3/p+1/t12-/m0/s1