4-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: 4-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: 4-amino-N-(4-bromo-2-fluoro-phenyl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 4-amino-N-(4-bromo-2-fluorophenyl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: 4-amino-N-(4-bromo-2-fluorophenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-N-(4-bromo-2-fluoro-phenyl)-2,6-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C12H12BrFN4O4S MolecularWeight: 407.215483

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrFN4O4S/c1-17-10(15)9(11(19)18(2)12(17)20)23(21,22)16-8-4-3-6(13)5-7(8)14/h3-5,16H,15H2,1-2H3