2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]-N-(4-methyl-6-sulfamoyl-pyridin-3-yl)acetamide
Molecular Formula:
C23H19ClN4O5S
InChI: InChI=1/C23H19ClN4O5S/c1-13-5-15(10-25)8-16(6-13)23(30)18-9-17(24)3-4-20(18)33-12-21(29)28-19-11-27-22(7-14(19)2)34(26,31)32/h3-9,11H,12H2,1-2H3,(H,28,29)(H2,26,31,32)/f/h28H,26H2
InChIKey: InChIKey=SBUMXUSAHHKUBE-AWUDZLTHCP
SMILES: CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CN=C(C=C3C)S(=O)(=O)N)C#N
Names:
2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]-N-(4-methyl-6-sulfamoyl-pyridin-3-yl)acetamide
Registries:
PubChem CID 486531
PubChem ID 11569517
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