N-[2,6-bis(chloranyl)phenyl]-2-[[4-(2,6-dimethylphenyl)-5-[3-(dimethylsulfamoyl)phenyl]-4H-pyrazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[[4-(2,6-dimethylphenyl)-5-[3-(dimethylsulfamoyl)phenyl]-4H-pyrazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[[4-(2,6-dimethylphenyl)-5-[3-(dimethylsulfamoyl)phenyl]-4H-pyrazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[[4-(2,6-dimethylphenyl)-5-[3-(dimethylsulfamoyl)phenyl]-4H-pyrazol-3-yl]thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[[4-(2,6-dimethylphenyl)-5-[3-(dimethylsulfamoyl)phenyl]-4H-pyrazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[[4-(2,6-dimethylphenyl)-5-[3-(dimethylsulfamoyl)phenyl]-4H-pyrazol-3-yl]thio]acetamide Formula: C27H26Cl2N4O3S2 MolecularWeight: 589.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C(=NN=C2SCC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2C(=NN=C2SCC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H26Cl2N4O3S2/c1-16-8-5-9-17(2)23(16)24-25(18-10-6-11-19(14-18)38(35,36)33(3)4)31-32-27(24)37-15-22(34)30-26-20(28)12-7-13-21(26)29/h5-14,24H,15H2,1-4H3,(H,30,34)