3-(4-chlorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione; propane-1-sulfonamide

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione; propane-1-sulfonamide Openeye Name: 3-(4-chlorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione; propane-1-sulfonamide CAS Name: 3-(4-chlorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione; 1-propanesulfonamide IUPAC Name: 3-(4-chlorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione; propane-1-sulfonamide Traditional Name: 3-(4-chlorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone; propane-1-sulfonamide Formula: C15H17ClF3N3O4S MolecularWeight: 427.82639

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N.CN1C(=CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCS(=O)(=O)N.CN1C(=CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C12H8ClF3N2O2.C3H9NO2S/c1-17-9(12(14,15)16)6-10(19)18(11(17)20)8-4-2-7(13)3-5-8;1-2-3-7(4,5)6/h2-6H,1H3;2-3H2,1H3,(H2,4,5,6)