N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H21N2O4S+ MolecularWeight: 313.39254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC[NH+](C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H20N2O4S/c17-21(18,15-5-8-16-6-1-2-7-16)12-3-4-13-14(11-12)20-10-9-19-13/h3-4,11,15H,1-2,5-10H2/p+1