[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Molecular Formula:
C
25
H
22
N
2
O
7
S
InChI:
InChI=1/C25H22N2O7S/c28-24(27-12-11-17-3-1-2-4-21(17)27)16-34-25(29)18-5-7-19(8-6-18)26-35(30,31)20-9-10-22-23(15-20)33-14-13-32-22/h1-10,15,26H,11-14,16H2
InChIKey:
InChIKey=NTLZFRCYMRGCBX-UHFFFAOYAI
SMILES:
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Registries:
PubChem CID 2492180
PubChem ID 4858507