2-(1,3-benzodioxol-4-ylmethylamino)ethanesulfonamide

Systemtic Name: 2-(1,3-benzodioxol-4-ylmethylamino)ethanesulfonamide Openeye Name: 2-(1,3-benzodioxol-4-ylmethylamino)ethanesulfonamide CAS Name: 2-(1,3-benzodioxol-4-ylmethylamino)ethanesulfonamide IUPAC Name: 2-(1,3-benzodioxol-4-ylmethylamino)ethanesulfonamide Traditional Name: 2-(1,3-benzodioxol-4-ylmethylamino)ethanesulfonamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNCCS(=O)(=O)N

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNCCS(=O)(=O)N

InChI

InChI=1S/C10H14N2O4S/c11-17(13,14)5-4-12-6-8-2-1-3-9-10(8)16-7-15-9/h1-3,12H,4-7H2,(H2,11,13,14)