[(1S)-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-bromo-2-chlorophenyl)sulfonylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-bromo-2-chlorophenyl)sulfonylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C16H19BrClN2O2S+ MolecularWeight: 418.75626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=C(C=C(C=C1)Br)Cl)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=C(C=C(C=C1)Br)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H18BrClN2O2S/c1-20(2)15(12-6-4-3-5-7-12)11-19-23(21,22)16-9-8-13(17)10-14(16)18/h3-10,15,19H,11H2,1-2H3/p+1/t15-/m1/s1