N-[[[2-(3-fluorophenyl)acetyl]amino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide
Molecular Formula:
C
18
H
20
FN
3
O
4
S
InChI:
InChI=1/C18H20FN3O4S/c1-13-6-8-16(9-7-13)27(25,26)22(2)12-18(24)21-20-17(23)11-14-4-3-5-15(19)10-14/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=HLRUMJDNNHDAGL-BDGWVKIOCE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CC(=CC=C2)F
Names:
N-[[[2-(3-fluorophenyl)acetyl]amino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide
Registries:
PubChem CID 4789278
PubChem ID 9768975