N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide
Molecular Formula:
C
24
H
24
ClN
3
O
5
S
InChI:
InChI=1/C24H24ClN3O5S/c1-17-3-10-21(11-4-17)34(30,31)27-15-24(29)28-26-14-19-7-12-22(23(13-19)32-2)33-16-18-5-8-20(25)9-6-18/h3-14,27H,15-16H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=CXDCYKFNJQJDRQ-LBOYIXSDCN
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide
Registries:
PubChem CID 4456123
PubChem ID 6568885
