N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide
Molecular Formula:
C
27
H
21
Cl
2
N
3
O
4
S
InChI:
InChI=1/C27H21Cl2N3O4S/c28-22-8-4-19(5-9-22)18-36-25-3-1-2-20(16-25)17-30-31-27(33)21-6-12-24(13-7-21)32-37(34,35)26-14-10-23(29)11-15-26/h1-17,32H,18H2,(H,31,33)/b30-17+/f/h31H
InChIKey:
InChIKey=XRIUWPPDIXYKJJ-ZDWDDJPRDZ
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide
Registries:
PubChem CID 9611372
PubChem ID 11592344
