N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
22
H
21
N
3
O
7
S
InChI:
InChI=1/C22H21N3O7S/c1-2-31-19-9-3-17(4-10-19)24-33(29,30)21-13-5-16(6-14-21)23-22(26)15-32-20-11-7-18(8-12-20)25(27)28/h3-14,24H,2,15H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=CGBBZODSDKBKFX-MPIMZMORCQ
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4501862
PubChem ID 10203180
