[(1S)-1-[3-[(4-chlorophenyl)methylsulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-chlorophenyl)methylsulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-chlorophenyl)methylsulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-chlorophenyl)methylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-chlorophenyl)methylsulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-chlorobenzyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C15H18ClN2O2S+ MolecularWeight: 325.83362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-11(17)13-3-2-4-15(9-13)21(19,20)18-10-12-5-7-14(16)8-6-12/h2-9,11,18H,10,17H2,1H3/p+1/t11-/m0/s1