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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)CCN

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)CCN

InChI

InChI=1S/C10H14N2O4S/c1-12(17(13,14)5-4-11)8-2-3-9-10(6-8)16-7-15-9/h2-3,6H,4-5,7,11H2,1H3