2-[benzenesulfonyl-(3-methoxyphenyl)amino]-N-[[4-[(4-fluorophenyl)carbamoylmethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
30
H
27
FN
4
O
6
S
InChI:
InChI=1/C30H27FN4O6S/c1-40-27-7-5-6-25(18-27)35(42(38,39)28-8-3-2-4-9-28)20-29(36)34-32-19-22-10-16-26(17-11-22)41-21-30(37)33-24-14-12-23(31)13-15-24/h2-19H,20-21H2,1H3,(H,33,37)(H,34,36)/b32-19+/f/h33-34H
InChIKey:
InChIKey=ABOZDVIQQBFURB-QYAWTXRWDR
SMILES:
COC1=CC=CC(=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4
Names:
2-[benzenesulfonyl-(3-methoxyphenyl)amino]-N-[[4-[(4-fluorophenyl)carbamoylmethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9611631
PubChem ID 11592968
