[(1S)-2-[(3,4-dichlorophenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3,4-dichlorophenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3,4-dichlorophenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3,4-dichlorophenyl)sulfonylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3,4-dichlorophenyl)sulfonylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3,4-dichlorophenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C16H19Cl2N2O2S+ MolecularWeight: 374.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N2O2S/c1-20(2)16(12-6-4-3-5-7-12)11-19-23(21,22)13-8-9-14(17)15(18)10-13/h3-10,16,19H,11H2,1-2H3/p+1/t16-/m1/s1