3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
Molecular Formula:
C
24
H
22
N
4
O
6
S
InChI:
InChI=1/C24H22N4O6S/c1-16-7-12-19(35(31,32)28-21-5-3-4-6-22(21)33-2)13-20(16)24(30)27-26-23(29)15-34-18-10-8-17(14-25)9-11-18/h3-13,28H,15H2,1-2H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey:
InChIKey=NGJSTUSTJWDDIY-PJQSKVNOCQ
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N
Names:
3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
Registries:
PubChem CID 4858034
PubChem ID 9811965
