[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoate
Molecular Formula:
C
23
H
19
N
3
O
8
S
InChI:
InChI=1/C23H19N3O8S/c27-21-9-8-16(24-35(32,33)18-6-3-5-17(13-18)26(30)31)12-19(21)23(29)34-14-22(28)25-11-10-15-4-1-2-7-20(15)25/h1-9,12-13,24,27H,10-11,14H2
InChIKey:
InChIKey=QVKPQVBXPYYCBX-UHFFFAOYAV
SMILES:
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoate
Registries:
PubChem CID 4178843
PubChem ID 8376046
