N-[2-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C
17
H
18
FN
3
O
5
S
InChI:
InChI=1/C17H18FN3O5S/c18-14-8-4-5-9-15(14)26-12-17(23)21-20-16(22)10-11-19-27(24,25)13-6-2-1-3-7-13/h1-9,19H,10-12H2,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=NAUALNWPRVGAFA-BDGWVKIOCN
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2F
Names:
N-[2-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4789550
PubChem ID 9769139
