2-[(4-Chloro-3-nitrophenyl)amino]-2-oxoethyl 5-(2,3-dihydro-1H-indol-1-ylsulfonyl)-2-methoxybenzoate

SMILES:

[O-][N+](=O)c1c(Cl)ccc(c1)NC(=O)COC(=O)c2cc(ccc2OC)S(=O)(=O)N4c3ccccc3CC4 CopyCopied

Std. InChI:

InChI=1S/C24H20ClN3O8S/c1-35-22-9-7-17(37(33,34)27-11-10-15-4-2-3-5-20(15)27)13-18(22)24(30)36-14-23(29)26-16-6-8-19(25)21(12-16)28(31)32/h2-9,12-13H,10-11,14H2,1H3,(H,26,29) CopyCopied

Std. InChIKey:

XTGBIAFTEVBPMQ-UHFFFAOYSA-N CopyCopied

CSID:2843942, http://www.chemspider.com/Chemical-Structure.2843942.html (accessed 23:09, May 23, 2013) CopyCopied