2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
22
N
4
O
6
S
InChI:
InChI=1/C23H22N4O6S/c1-17(18-8-10-20(11-9-18)27(29)30)24-25-23(28)16-26(34(2,31)32)19-12-14-22(15-13-19)33-21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=ZODAKYJCKFRMNF-LNNLXFCOCQ
SMILES:
CC(=NNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 3111591
PubChem ID 4787649