N-[3-[2-nitro-4-(propan-2-ylsulfamoyl)phenoxy]phenyl]acetamide
Molecular Formula:
C
17
H
19
N
3
O
6
S
InChI:
InChI=1/C17H19N3O6S/c1-11(2)19-27(24,25)15-7-8-17(16(10-15)20(22)23)26-14-6-4-5-13(9-14)18-12(3)21/h4-11,19H,1-3H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=KHUHUJVNZRNPMG-GPQMBLKYCX
SMILES:
CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)NC(=O)C)[N+](=O)[O-]
Names:
N-[3-[2-nitro-4-(propan-2-ylsulfamoyl)phenoxy]phenyl]acetamide
Registries:
PubChem CID 4855104
PubChem ID 9809664
