cyclopentylcarbamoylcarbamoylmethyl 2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetate

Molecular Formula: C₁₇H₂₃N₅O₈S

InChI: InChI=1/C17H23N5O8S/c1-18-13-7-6-12(8-14(13)22(26)27)31(28,29)19-9-16(24)30-10-15(23)21-17(25)20-11-4-2-3-5-11/h6-8,11,18-19H,2-5,9-10H2,1H3,(H2,20,21,23,25)/f/h20-21H

InChIKey: InChIKey=DJFWZEJXCQRTRL-BDGWVKIOCS
SMILES: CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

Names:
    cyclopentylcarbamoylcarbamoylmethyl 2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetate

Registries:
    PubChem CID 4832631
    PubChem ID 9795351