4-chloro-N-[[2-(4-cyanophenoxy)propanoylamino]carbamoylmethyl]-N-methyl-benzenesulfonamide
Molecular Formula:
C
19
H
19
ClN
4
O
5
S
InChI:
InChI=1/C19H19ClN4O5S/c1-13(29-16-7-3-14(11-21)4-8-16)19(26)23-22-18(25)12-24(2)30(27,28)17-9-5-15(20)6-10-17/h3-10,13H,12H2,1-2H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=GGLQMOVDRWMDAL-PDJAEHLQCK
SMILES:
CC(C(=O)NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C#N
Names:
4-chloro-N-[[2-(4-cyanophenoxy)propanoylamino]carbamoylmethyl]-N-methyl-benzenesulfonamide
Registries:
PubChem CID 4847953
PubChem ID 9804212
