N-[(2-chloro-7-methoxy-quinolin-3-yl)methylideneamino]-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzamide
Molecular Formula:
C
32
H
26
Cl
2
N
4
O
4
S
InChI:
InChI=1/C32H26Cl2N4O4S/c1-21-7-15-27(16-8-21)43(40,41)38(20-22-9-12-25(33)13-10-22)30-6-4-3-5-28(30)32(39)37-35-19-24-17-23-11-14-26(42-2)18-29(23)36-31(24)34/h3-19H,20H2,1-2H3,(H,37,39)/b35-19+/f/h37H
InChIKey:
InChIKey=NWMAVOJVPIMZFZ-FTYVCTOODE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=CC4=C(N=C5C=C(C=CC5=C4)OC)Cl
Names:
N-[(2-chloro-7-methoxy-quinolin-3-yl)methylideneamino]-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzamide
Registries:
PubChem CID 9611132
PubChem ID 11591761
