[(1S)-1-(3-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C15H18ClN2O2S+ MolecularWeight: 325.83362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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