N-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
21
H
19
ClN
2
O
4
S
InChI:
InChI=1/C21H19ClN2O4S/c1-27-20-12-11-16(13-21(20)28-15-17-7-5-6-10-19(17)22)14-23-24-29(25,26)18-8-3-2-4-9-18/h2-14,24H,15H2,1H3/b23-14+
InChIKey:
InChIKey=WYCKBLFGZBKSRC-OEAKJJBVBU
SMILES:
COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl
Names:
N-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 9611138
PubChem ID 11591770
