6-methyl-2,4-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide Formula: C12H10F3N3O4S MolecularWeight: 349.28571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C12H10F3N3O4S/c1-6-9(10(19)17-11(20)16-6)23(21,22)18-8-4-2-3-7(5-8)12(13,14)15/h2-5,18H,1H3,(H2,16,17,19,20)