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N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide
Formula: C21H21ClN4O3S2
MolecularWeight: 476.99944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=NC(=CC(=N3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=NC(=CC(=N3)C)C


InChI

InChI=1S/C21H21ClN4O3S2/c1-13-4-9-18(31(28,29)26-17-7-5-16(22)6-8-17)11-19(13)25-20(27)12-30-21-23-14(2)10-15(3)24-21/h4-11,26H,12H2,1-3H3,(H,25,27)


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