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

Systemtic Name: 1-azanyl-3-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione; propane-1-sulfonamide Openeye Name: 1-amino-3-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione; propane-1-sulfonamide CAS Name: 1-amino-3-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione; 1-propanesulfonamide IUPAC Name: 1-amino-3-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione; propane-1-sulfonamide Traditional Name: 1-amino-3-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-quinone; propane-1-sulfonamide Formula: C14H16ClF3N4O4S MolecularWeight: 428.81445

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N.C1=CC(=CC=C1N2C(=O)C=C(N(C2=O)N)C(F)(F)F)Cl

Isomeric SMILES

CCCS(=O)(=O)N.C1=CC(=CC=C1N2C(=O)C=C(N(C2=O)N)C(F)(F)F)Cl

InChI

InChI=1S/C11H7ClF3N3O2.C3H9NO2S/c12-6-1-3-7(4-2-6)17-9(19)5-8(11(13,14)15)18(16)10(17)20;1-2-3-7(4,5)6/h1-5H,16H2;2-3H2,1H3,(H2,4,5,6)