1-[(2-chloro-4-nitro-phenyl)carbamoyl]ethyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Molecular Formula: C20H22ClN3O8S


InChI: InChI=1/C20H22ClN3O8S/c1-3-31-15-5-7-16(8-6-15)33(29,30)22-11-10-19(25)32-13(2)20(26)23-18-9-4-14(24(27)28)12-17(18)21/h4-9,12-13,22H,3,10-11H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=XPSSCOQVBJZYSW-MPIMZMORCQ
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Names:
    1-[(2-chloro-4-nitro-phenyl)carbamoyl]ethyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Registries:
    PubChem CID 4841054
    PubChem ID 9798654