[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetate
Molecular Formula:
C
18
H
19
N
3
O
9
S
InChI:
InChI=1/C18H19N3O9S/c1-28-16-6-3-11(7-17(16)29-2)15(22)10-30-18(23)9-20-31(26,27)12-4-5-13(19)14(8-12)21(24)25/h3-8,20H,9-10,19H2,1-2H3
InChIKey:
InChIKey=JEMOZYDLIOYVLW-UHFFFAOYAT
SMILES:
COC1=C(C=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC
Names:
[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetate
Registries:
PubChem CID 4831684
PubChem ID 9794715