Diethyl 2,2'-[(5-dimethyl-amino-1-naphth-yl)sulfonyl-imino]diacetate.

ABSTRACT: In the title compound, C(20)H(26)N(2)O(6)S, the N atom of the dimethyl-amino group is displaced by 0.113 (2) Å from the plane of the naphthalene ring system. The two eth-oxy groups adopt zigzag conformations. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules, forming a three-dimensional network. Both ethyl groups are disordered over two sites with the ratios of refined occupancies being 0.857 (16):0.143 (16) and 0.517 (14):0.483 (14).

SUBMITTER: Zhang Y 

PROVIDER: S-EPMC2971309 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature