N-(3,5-dichlorophenyl)-2-[[4-[(3,5-dichlorophenyl)carbamoylmethoxy]phenyl]sulfonyl-(2-methoxyphenyl)amino]acetamide
Molecular Formula:
C29H23Cl4N3O6S
InChI: InChI=1/C29H23Cl4N3O6S/c1-41-27-5-3-2-4-26(27)36(16-28(37)34-22-12-18(30)10-19(31)13-22)43(39,40)25-8-6-24(7-9-25)42-17-29(38)35-23-14-20(32)11-21(33)15-23/h2-15H,16-17H2,1H3,(H,34,37)(H,35,38)/f/h34-35H
InChIKey: InChIKey=XEAQQFDKXRIOKD-YNDYHMGXCV
SMILES: COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC(=C4)Cl)Cl
Names:
N-(3,5-dichlorophenyl)-2-[[4-[(3,5-dichlorophenyl)carbamoylmethoxy]phenyl]sulfonyl-(2-methoxyphenyl)amino]acetamide
Registries:
PubChem CID 4190946
PubChem ID 8380249
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