[(1S)-2-[(4-bromophenyl)sulfonylamino]-1-pyridin-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-bromophenyl)sulfonylamino]-1-pyridin-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-bromophenyl)sulfonylamino]-1-(3-pyridyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-bromophenyl)sulfonylamino]-1-(3-pyridinyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-bromophenyl)sulfonylamino]-1-pyridin-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-(brosylamino)-1-(3-pyridyl)ethyl]-dimethyl-ammonium Formula: C15H19BrN3O2S+ MolecularWeight: 385.29926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O2S/c1-19(2)15(12-4-3-9-17-10-12)11-18-22(20,21)14-7-5-13(16)6-8-14/h3-10,15,18H,11H2,1-2H3/p+1/t15-/m1/s1