[(1S)-1-(2-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C15H18ClN2O2S+ MolecularWeight: 325.83362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

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