N-[[2-(benzenesulfonyloxy)-3-methoxy-phenyl]methylideneamino]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
22
H
19
ClN
2
O
6
S
InChI:
InChI=1/C22H19ClN2O6S/c1-29-20-9-5-6-16(22(20)31-32(27,28)19-7-3-2-4-8-19)14-24-25-21(26)15-30-18-12-10-17(23)11-13-18/h2-14H,15H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=SATMNWIRNWDTCS-LNNLXFCOCV
SMILES:
COC1=CC=CC(=C1OS(=O)(=O)C2=CC=CC=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[[2-(benzenesulfonyloxy)-3-methoxy-phenyl]methylideneamino]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 1737682
PubChem ID 6621444
