N-(4-bromanyl-2-fluoranyl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(4-bromo-2-fluorophenyl)-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C12H11BrFN3O4S MolecularWeight: 392.200843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H11BrFN3O4S/c1-16-6-10(11(18)17(2)12(16)19)22(20,21)15-9-4-3-7(13)5-8(9)14/h3-6,15H,1-2H3