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GWJ

Summary
Name:2-{4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}-N-(2-methyl-4-sulfamoylphenyl)acetamide
Formula:C23 H17 Cl2 N3 O5 S
Formal charge:0
Formula weight:518.369 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.042-{4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}-N-(2-methyl-4-sulfamoylphenyl)acetamide
OpenEye OEToolkits1.5.02-[4-chloro-2-(3-chloro-5-cyano-phenyl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04N#Cc1cc(cc(Cl)c1)C(=O)c3cc(Cl)ccc3OCC(=O)Nc2ccc(cc2C)S(=O)(=O)N
SMILES_CANONICALCACTVS3.341Cc1cc(ccc1NC(=O)COc2ccc(Cl)cc2C(=O)c3cc(Cl)cc(c3)C#N)[S](N)(=O)=O
SMILESCACTVS3.341Cc1cc(ccc1NC(=O)COc2ccc(Cl)cc2C(=O)c3cc(Cl)cc(c3)C#N)[S](N)(=O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0Cc1cc(ccc1NC(=O)COc2ccc(cc2C(=O)c3cc(cc(c3)Cl)C#N)Cl)S(=O)(=O)N
SMILESOpenEye OEToolkits1.5.0Cc1cc(ccc1NC(=O)COc2ccc(cc2C(=O)c3cc(cc(c3)Cl)C#N)Cl)S(=O)(=O)N
InChIInChI1.03InChI=1S/C23H17Cl2N3O5S/c1-13-6-18(34(27,31)32)3-4-20(13)28-22(29)12-33-21-5-2-16(24)10-19(21)23(30)15-7-14(11-26)8-17(25)9-15/h2-10H,12H2,1H3,(H,28,29)(H2,27,31,32)
InChIKeyInChI1.03BTOMIMSUTLPSHA-UHFFFAOYSA-N

246704

PDB entries from 2025-12-24

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