[(1S)-1-[4-[(4-bromanyl-2-methyl-phenyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(4-bromanyl-2-methyl-phenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(4-bromo-2-methyl-phenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(4-bromo-2-methylphenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(4-bromo-2-methylphenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(4-bromo-2-methyl-phenyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C15H18BrN2O2S+ MolecularWeight: 370.28462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H17BrN2O2S/c1-10-9-13(16)5-8-15(10)18-21(19,20)14-6-3-12(4-7-14)11(2)17/h3-9,11,18H,17H2,1-2H3/p+1/t11-/m0/s1