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

Systemtic Name: [(1S)-1-[3-[(4-chlorophenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-chlorophenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-chlorophenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-chlorophenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-chlorophenyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C14H16ClN2O2S+ MolecularWeight: 311.80704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C14H15ClN2O2S/c1-10(16)11-3-2-4-14(9-11)20(18,19)17-13-7-5-12(15)6-8-13/h2-10,17H,16H2,1H3/p+1/t10-/m0/s1