N-(6-bromanylpyridin-2-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(6-bromo-2-pyridyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(6-bromo-2-pyridinyl)-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(6-bromopyridin-2-yl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(6-bromo-2-pyridyl)-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C11H11BrN4O4S MolecularWeight: 375.19844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4O4S/c1-15-6-7(10(17)16(2)11(15)18)21(19,20)14-9-5-3-4-8(12)13-9/h3-6H,1-2H3,(H,13,14)