N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
Molecular Formula:
C
23
H
22
N
4
O
7
S
InChI:
InChI=1/C23H22N4O7S/c1-16-7-12-20(13-21(16)27(30)31)35(32,33)26-18-10-8-17(9-11-18)25-22(28)14-24-23(29)15-34-19-5-3-2-4-6-19/h2-13,26H,14-15H2,1H3,(H,24,29)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=SIPUZUWNAITAHR-XBXBPLPCCM
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]
Names:
N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
Registries:
PubChem CID 4831784
PubChem ID 9794780