4-chloro-N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoylmethyl]-N-prop-2-enyl-benzenesulfonamide
Molecular Formula:
C
19
H
19
ClFN
3
O
5
S
InChI:
InChI=1/C19H19ClFN3O5S/c1-2-11-24(30(27,28)17-9-3-14(20)4-10-17)12-18(25)22-23-19(26)13-29-16-7-5-15(21)6-8-16/h2-10H,1,11-13H2,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=WFVZYQDXJBNMOR-PDJAEHLQCX
SMILES:
C=CCN(CC(=O)NNC(=O)COC1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoylmethyl]-N-prop-2-enyl-benzenesulfonamide
Registries:
PubChem CID 4787492
PubChem ID 9767381