[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate
Molecular Formula:
C
20
H
21
N
3
O
8
S
InChI:
InChI=1/C20H21N3O8S/c1-30-18-7-6-15(12-17(18)23(26)27)32(28,29)21-10-8-20(25)31-13-19(24)22-11-9-14-4-2-3-5-16(14)22/h2-7,12,21H,8-11,13H2,1H3
InChIKey:
InChIKey=CJIGCLDZVJLGQZ-UHFFFAOYAX
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4845378
PubChem ID 9802119
