N-[1-(4-chlorophenyl)ethylideneamino]-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzamide
Molecular Formula:
C
29
H
25
Cl
2
N
3
O
3
S
InChI:
InChI=1/C29H25Cl2N3O3S/c1-20-7-17-26(18-8-20)38(36,37)34(19-22-9-13-24(30)14-10-22)28-6-4-3-5-27(28)29(35)33-32-21(2)23-11-15-25(31)16-12-23/h3-18H,19H2,1-2H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=MJDGFMPNOVJHBP-NSJMMFDCCD
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=C(C)C4=CC=C(C=C4)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzamide
Registries:
PubChem CID 3545521
PubChem ID 4791233
