[(1S)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-12(16)13-8-10-15(11-9-13)20(18,19)17(2)14-6-4-3-5-7-14/h3-12H,16H2,1-2H3/p+1/t12-/m0/s1