N-[[2-(4-methoxyphenoxy)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide
Molecular Formula:
C
22
H
22
N
2
O
4
S
InChI:
InChI=1/C22H22N2O4S/c1-17-8-14-21(15-9-17)29(25,26)24-23-22(18-6-4-3-5-7-18)16-28-20-12-10-19(27-2)11-13-20/h3-15,24H,16H2,1-2H3/b23-22-
InChIKey:
InChIKey=IXYGALMRFIBIRU-FCQUAONHBT
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C(COC2=CC=C(C=C2)OC)C3=CC=CC=C3
Names:
N-[[2-(4-methoxyphenoxy)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 5916060
PubChem ID 11604704
