2-[1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
19
H
20
F
3
N
3
O
4
S
InChI:
InChI=1/C19H20F3N3O4S/c1-13(14-4-10-17(11-5-14)30(27,28)25(2)3)24-29-12-18(26)23-16-8-6-15(7-9-16)19(20,21)22/h4-11H,12H2,1-3H3,(H,23,26)/b24-13+/f/h23H
InChIKey:
InChIKey=CEIMCPNHPBGQIN-BFGFCWAKDF
SMILES:
CC(=NOCC(=O)NC1=CC=C(C=C1)C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N(C)C
Names:
2-[1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-[4-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 6249516
PubChem ID 11610584
