ZINC08010491
Molecular Formula:
C17H17F3N2O3S
InChI: InChI=1/C17H17F3N2O3S/c1-10-6-14(26(21,24)25)9-15(11(10)2)22-16(23)8-12-4-3-5-13(7-12)17(18,19)20/h3-7,9H,8H2,1-2H3,(H,22,23)(H2,21,24,25)/f/h22H,21H2
InChIKey: InChIKey=VFNBDVUTDVJQLB-NRMKOEJHCT
SMILES: CC1=CC(=CC(=C1C)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N
Names:
N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
ZINC08010491
Registries:
PubChem CID 9141387
PubChem ID 14353232
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|