2-[(4-cyanophenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]acetamide
Molecular Formula:
C
16
H
14
FN
3
O
3
S
InChI:
InChI=1/C16H14FN3O3S/c17-15-4-2-1-3-13(15)10-19-16(21)11-20-24(22,23)14-7-5-12(9-18)6-8-14/h1-8,20H,10-11H2,(H,19,21)/f/h19H
InChIKey:
InChIKey=JOCVHHUWVQQNEG-LILDFLRNCS
SMILES:
C1=CC=C(C(=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N)F
Names:
2-[(4-cyanophenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 4790452
PubChem ID 9769925