[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C16H21N2O5S+ MolecularWeight: 353.41334

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CO3

InChI

InChI=1S/C16H20N2O5S/c1-18(2)13(14-4-3-7-21-14)11-17-24(19,20)12-5-6-15-16(10-12)23-9-8-22-15/h3-7,10,13,17H,8-9,11H2,1-2H3/p+1/t13-/m1/s1