[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzoate
Molecular Formula:
C
24
H
21
N
3
O
8
S
InChI:
InChI=1/C24H21N3O8S/c1-15-12-16-6-2-5-9-20(16)26(15)23(29)14-35-24(30)18-7-3-4-8-19(18)25-36(33,34)17-10-11-22(28)21(13-17)27(31)32/h2-11,13,15,25,28H,12,14H2,1H3
InChIKey:
InChIKey=ZMFPNMUHUISZNQ-UHFFFAOYAA
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]
Names:
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzoate
Registries:
PubChem CID 4193072
PubChem ID 8381075
