2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
20
H
24
ClN
3
O
4
S
InChI:
InChI=1/C20H24ClN3O4S/c1-15(2)14-28-19-10-4-16(5-11-19)12-22-23-20(25)13-24(29(3,26)27)18-8-6-17(21)7-9-18/h4-12,15H,13-14H2,1-3H3,(H,23,25)/b22-12+/f/h23H
InChIKey:
InChIKey=DSKIAFCEOABJAR-JEMSMCMVDP
SMILES:
CC(C)COC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C
Names:
2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9608003
PubChem ID 11583844