N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]acetamide
Molecular Formula:
C
31
H
30
ClN
3
O
5
S
2
InChI:
InChI=1/C31H30ClN3O5S2/c1-3-39-26-14-10-25(11-15-26)35(42(37,38)29-18-16-28(41-2)17-19-29)21-31(36)34-33-20-23-8-12-27(13-9-23)40-22-24-6-4-5-7-30(24)32/h4-20H,3,21-22H2,1-2H3,(H,34,36)/b33-20+/f/h34H
InChIKey:
InChIKey=BJMJVSKDLYNFGI-LWSCJSMYDS
SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)SC
Names:
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 9613532
PubChem ID 11597450