[(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C15H19N2O5S+ MolecularWeight: 339.38676

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CO3

InChI

InChI=1S/C15H18N2O5S/c1-17(2)12(13-4-3-7-20-13)9-16-23(18,19)11-5-6-14-15(8-11)22-10-21-14/h3-8,12,16H,9-10H2,1-2H3/p+1/t12-/m1/s1