N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
21
H
19
N
3
O
7
S
InChI:
InChI=1/C21H19N3O7S/c1-30-17-11-9-15(10-12-17)23-32(28,29)18-6-4-5-16(13-18)22-21(25)14-31-20-8-3-2-7-19(20)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=NEFTVBVQRVIHHE-QWOVJGMICP
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 4519901
PubChem ID 10210220