2-[(E)-[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]hydrazinylidene]methyl]benzoic acid
Molecular Formula:
C
22
H
16
F
3
N
3
O
5
S
InChI:
InChI=1/C22H16F3N3O5S/c23-22(24,25)16-7-4-8-17(12-16)28-34(32,33)18-9-3-6-14(11-18)20(29)27-26-13-15-5-1-2-10-19(15)21(30)31/h1-13,28H,(H,27,29)(H,30,31)/b26-13+/f/h27,30H
InChIKey:
InChIKey=HGMPIHXOLKOQSE-ZGUBQGCZDG
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)O
Names:
2-[(E)-[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]hydrazinylidene]methyl]benzoic acid
Registries:
PubChem CID 6892926
PubChem ID 11591821
