N-[4-[[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-cyano-methyl]sulfonylphenyl]acetamide
Molecular Formula:
C
25
H
20
ClN
5
O
3
S
InChI:
InChI=1/C25H20ClN5O3S/c1-16(32)29-19-10-12-20(13-11-19)35(33,34)23(14-27)24-25(28-15-17-6-8-18(26)9-7-17)31-22-5-3-2-4-21(22)30-24/h2-13,23H,15H2,1H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey:
InChIKey=IOOPIYNCCDZFPK-LKHHGCNMCJ
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)Cl
Names:
N-[4-[[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-cyano-methyl]sulfonylphenyl]acetamide
Registries:
PubChem CID 4838283
PubChem ID 9797466
