N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(4-nitro-1,3-dioxo-isoindol-2-yl)propanamide
Molecular Formula:
C
22
H
18
N
4
O
8
S
InChI:
InChI=1/C22H18N4O8S/c1-13(25-21(28)17-8-3-9-18(26(30)31)19(17)22(25)29)20(27)24-14-5-2-7-16(11-14)35(32,33)23-12-15-6-4-10-34-15/h2-11,13,23H,12H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=QSZAVLRPGOLDLK-LQFNOIFHCM
SMILES:
CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(4-nitro-1,3-dioxo-isoindol-2-yl)propanamide
Registries:
PubChem CID 4836427
PubChem ID 9796976
