2-[4-(4-bromophenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C
18
H
20
BrFN
3
O
3
S
+
InChI:
InChI=1/C18H19BrFN3O3S/c19-14-1-7-17(8-2-14)27(25,26)23-11-9-22(10-12-23)13-18(24)21-16-5-3-15(20)4-6-16/h1-8H,9-13H2,(H,21,24)/p+1/fC18H20BrFN3O3S/h21-22H/q+1
InChIKey:
InChIKey=VVQYTXOPCJUIGO-PCCPDIDACV
SMILES:
C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 3558942
PubChem ID 4814824