[2-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylazanium

Systemtic Name: [2-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylazanium Openeye Name: [2-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylammonium CAS Name: [2-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylammonium IUPAC Name: [2-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylazanium Traditional Name: [2-[[(1S)-1-phenylethyl]sulfamoyl]benzyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2C[NH3+]

InChI

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