2-[(4-chlorophenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide
Molecular Formula:
C
16
H
14
ClF
3
N
2
O
4
S
InChI:
InChI=1/C16H14ClF3N2O4S/c1-10(22-27(24,25)14-8-2-11(17)3-9-14)15(23)21-12-4-6-13(7-5-12)26-16(18,19)20/h2-10,22H,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=MDXAHXDHELCGHC-PKSOQXRJCN
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide
Registries:
PubChem CID 4847489
PubChem ID 9803818