N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide
Molecular Formula:
C
22
H
18
BrN
3
O
7
S
InChI:
InChI=1/C22H18BrN3O7S/c1-33-21-10-7-16(12-19(21)23)25-34(31,32)18-4-2-3-15(11-18)24-22(28)13-20(27)14-5-8-17(9-6-14)26(29)30/h2-12,25H,13H2,1H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=ZONCZTLRJQKTNQ-LQFNOIFHCH
SMILES:
COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br
Names:
N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide
Registries:
PubChem CID 3560042
PubChem ID 4816893