[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(3-nitrophenyl)sulfonylamino]benzoate
Molecular Formula:
C
23
H
19
N
3
O
7
S
InChI:
InChI=1/C23H19N3O7S/c27-22(25-13-12-16-6-1-4-11-21(16)25)15-33-23(28)19-9-2-3-10-20(19)24-34(31,32)18-8-5-7-17(14-18)26(29)30/h1-11,14,24H,12-13,15H2
InChIKey:
InChIKey=MPYULMZZLUMGEL-UHFFFAOYAL
SMILES:
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(3-nitrophenyl)sulfonylamino]benzoate
Registries:
PubChem CID 4087186
PubChem ID 6005005
