N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide
Molecular Formula:
C
29
H
25
Cl
2
N
3
O
5
S
InChI:
InChI=1/C29H25Cl2N3O5S/c1-2-38-28-17-21(5-16-27(28)39-19-20-3-8-23(30)9-4-20)18-32-33-29(35)22-6-12-25(13-7-22)34-40(36,37)26-14-10-24(31)11-15-26/h3-18,34H,2,19H2,1H3,(H,33,35)/b32-18+/f/h33H
InChIKey:
InChIKey=DUORBIAIYUIJSL-YEXRADJIDB
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide
Registries:
PubChem CID 9610360
PubChem ID 11589777