6-(4-chlorophenyl)-1-(3-methoxy-4-methylsulfonyl-phenyl)pyrimidine-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-1-(3-methoxy-4-methylsulfonyl-phenyl)pyrimidine-2,4-dione Openeye Name: 6-(4-chlorophenyl)-1-(3-methoxy-4-methylsulfonyl-phenyl)pyrimidine-2,4-dione CAS Name: 6-(4-chlorophenyl)-1-(3-methoxy-4-methylsulfonylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-1-(3-methoxy-4-methylsulfonylphenyl)pyrimidine-2,4-dione Traditional Name: 6-(4-chlorophenyl)-1-(4-mesyl-3-methoxy-phenyl)pyrimidine-2,4-quinone Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=CC(=O)NC2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=CC(=O)NC2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H15ClN2O5S/c1-26-15-9-13(7-8-16(15)27(2,24)25)21-14(10-17(22)20-18(21)23)11-3-5-12(19)6-4-11/h3-10H,1-2H3,(H,20,22,23)