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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanesulfonamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanesulfonamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanesulfonamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanesulfonamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanesulfonamide Formula: C10H14N2O4S MolecularWeight: 258.29416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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