2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C28H24Cl3N3O7S2
InChI: InChI=1/C28H24Cl3N3O7S2/c1-40-26-12-11-25(16-27(26)41-2)43(38,39)34(23-7-3-18(29)4-8-23)17-28(35)32-21-5-9-24(10-6-21)42(36,37)33-22-14-19(30)13-20(31)15-22/h3-16,33H,17H2,1-2H3,(H,32,35)/f/h32H
InChIKey: InChIKey=QMYXYSNELJIAOO-OKPOJWAQCR
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)C4=CC=C(C=C4)Cl)OC
Names:
2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3570407
PubChem ID 4836662
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