N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanesulfonamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanesulfonamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanesulfonamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanesulfonamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanesulfonamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanesulfonamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C10H14N2O4S/c1-2-17(13,14)12-8-6-10-9(5-7(8)11)15-3-4-16-10/h5-6,12H,2-4,11H2,1H3