N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]acetamide
Molecular Formula:
C
29
H
24
Cl
3
N
3
O
4
S
InChI:
InChI=1/C29H24Cl3N3O4S/c1-20-2-13-26(14-3-20)40(37,38)35(28-15-10-24(31)16-27(28)32)18-29(36)34-33-17-21-6-11-25(12-7-21)39-19-22-4-8-23(30)9-5-22/h2-17H,18-19H2,1H3,(H,34,36)/b33-17+/f/h34H
InChIKey:
InChIKey=PUUWLGFCJHMYIE-IJPHLWEBDQ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 9599609
PubChem ID 11582412
