2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
35
H
30
ClN
3
O
4
S
InChI:
InChI=1/C35H30ClN3O4S/c1-26-15-21-31(22-16-26)44(41,42)39(24-27-17-19-30(36)20-18-27)33-13-7-6-12-32(33)35(40)38-37-23-29-11-5-8-14-34(29)43-25-28-9-3-2-4-10-28/h2-23H,24-25H2,1H3,(H,38,40)/b37-23+/f/h38H
InChIKey:
InChIKey=SDRFIKPJSDSKJS-JQSRKCFODK
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=CC4=CC=CC=C4OCC5=CC=CC=C5
Names:
2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 5757275
PubChem ID 11821379
