N-benzyl-2-chloro-5-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C
23
H
19
ClN
4
O
5
S
InChI:
InChI=1/C23H19ClN4O5S/c24-19-11-10-17(12-21(19)34(31,32)26-14-16-6-2-1-3-7-16)23(30)28-27-22(29)15-33-20-9-5-4-8-18(20)13-25/h1-12,26H,14-15H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=QQJFSXBYTKOUTB-VEORKLDJCB
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)Cl
Names:
N-benzyl-2-chloro-5-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4849306
PubChem ID 9805115
