2-[[5-(3-chloranyl-4-methyl-phenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[[5-(3-chloranyl-4-methyl-phenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[5-(3-chloro-4-methyl-phenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[5-(3-chloro-4-methylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]thio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[5-(3-chloro-4-methylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[5-(3-chloro-4-methyl-phenyl)sulfonyl-6-keto-1H-pyrimidin-2-yl]thio]-N-(2,5-dimethylphenyl)acetamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CSC2=NC=C(C(=O)N2)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CSC2=NC=C(C(=O)N2)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-12-4-5-14(3)17(8-12)24-19(26)11-30-21-23-10-18(20(27)25-21)31(28,29)15-7-6-13(2)16(22)9-15/h4-10H,11H2,1-3H3,(H,24,26)(H,23,25,27)