N-[1-[(3R)-2-oxidanylideneoxolan-3-yl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(3R)-2-oxidanylideneoxolan-3-yl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(3R)-2-oxotetrahydrofuran-3-yl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide CAS Name: N-[1-[(3R)-2-oxo-3-oxolanyl]-4-piperidin-1-iumyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(3R)-2-oxooxolan-3-yl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(3R)-2-ketotetrahydrofuran-3-yl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Formula: C13H19N2O4S2+ MolecularWeight: 331.43096

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CS2)C3CCOC3=O

Isomeric SMILES

C1COC(=O)[C@@H]1[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H18N2O4S2/c16-13-11(5-8-19-13)15-6-3-10(4-7-15)14-21(17,18)12-2-1-9-20-12/h1-2,9-11,14H,3-8H2/p+1/t11-/m1/s1