[(1S)-1-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C15H18ClN2O2S+ MolecularWeight: 325.83362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-10-3-6-13(9-15(10)16)18-21(19,20)14-7-4-12(5-8-14)11(2)17/h3-9,11,18H,17H2,1-2H3/p+1/t11-/m0/s1