N-[1-(4-chlorophenyl)ethylideneamino]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]acetamide
Molecular Formula:
C
23
H
22
ClN
3
O
4
S
InChI:
InChI=1/C23H22ClN3O4S/c1-17(18-8-10-19(24)11-9-18)25-26-23(28)16-27(32(2,29)30)20-12-14-22(15-13-20)31-21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,26,28)/b25-17+/f/h26H
InChIKey:
InChIKey=MKVLNYBESCCHCJ-OPKHWBBTDP
SMILES:
CC(=NNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]acetamide
Registries:
PubChem CID 5954702
PubChem ID 11605508