2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide Traditional Name: 2-amino-N-piperonyl-ethanesulfonamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCN

InChI

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