N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide
Molecular Formula:
C
22
H
18
ClN
3
O
7
S
InChI:
InChI=1/C22H18ClN3O7S/c1-33-17-8-4-15(5-9-17)25-34(31,32)18-10-11-19(23)20(12-18)24-22(28)13-21(27)14-2-6-16(7-3-14)26(29)30/h2-12,25H,13H2,1H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=NZVLSFBSSFIPCU-LQFNOIFHCS
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide
Registries:
PubChem CID 3560044
PubChem ID 4816895
