N-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethanesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C14H14N2O4S/c17-21(18,8-6-11-3-1-2-7-15-11)16-12-4-5-13-14(9-12)20-10-19-13/h1-5,7,9,16H,6,8,10H2