N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C11H16N2O4S/c1-2-18(14,15)13-9-7-11-10(6-8(9)12)16-4-3-5-17-11/h6-7,13H,2-5,12H2,1H3