[2-(1H-indol-3-yl)-2-oxo-ethyl] 4-(3-nitrophenyl)sulfonyloxybenzoate
Molecular Formula:
C
23
H
16
N
2
O
8
S
InChI:
InChI=1/C23H16N2O8S/c26-22(20-13-24-21-7-2-1-6-19(20)21)14-32-23(27)15-8-10-17(11-9-15)33-34(30,31)18-5-3-4-16(12-18)25(28)29/h1-13,24H,14H2
InChIKey:
InChIKey=RSHJCIXFVLWWBE-UHFFFAOYAB
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] 4-(3-nitrophenyl)sulfonyloxybenzoate
Registries:
PubChem CID 2669557
PubChem ID 11563120