2-[benzenesulfonyl-(2,3-dimethylphenyl)amino]-N-[[4-[(2-methoxyphenyl)carbamoylmethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
32
H
32
N
4
O
6
S
InChI:
InChI=1/C32H32N4O6S/c1-23-10-9-14-29(24(23)2)36(43(39,40)27-11-5-4-6-12-27)21-31(37)35-33-20-25-16-18-26(19-17-25)42-22-32(38)34-28-13-7-8-15-30(28)41-3/h4-20H,21-22H2,1-3H3,(H,34,38)(H,35,37)/b33-20+/f/h34-35H
InChIKey:
InChIKey=FMWMDBXEGRYMFL-LNCKVQBFDU
SMILES:
CC1=C(C(=CC=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4)C
Names:
2-[benzenesulfonyl-(2,3-dimethylphenyl)amino]-N-[[4-[(2-methoxyphenyl)carbamoylmethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9611837
PubChem ID 11593408
