1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone
Molecular Formula:
C
21
H
23
N
3
O
6
S
InChI:
InChI=1/C21H23N3O6S/c1-15-12-16-6-2-3-7-18(16)23(15)21(25)14-30-20-9-8-17(13-19(20)24(26)27)31(28,29)22-10-4-5-11-22/h2-3,6-9,13,15H,4-5,10-12,14H2,1H3
InChIKey:
InChIKey=VOXKHCDSNOFZMF-UHFFFAOYAF
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone
Registries:
PubChem CID 4405631
PubChem ID 11567570
