[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C13H18BrN2O3S+ MolecularWeight: 362.26262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CCNS(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CCNS(=O)(=O)C

InChI

InChI=1S/C13H17BrN2O3S/c1-9(15-5-6-16-20(2,17)18)13-8-10-7-11(14)3-4-12(10)19-13/h3-4,7-9,15-16H,5-6H2,1-2H3/p+1/t9-/m0/s1