N-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-bromo-4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=N2)OC)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=N2)OC)Br)C

InChI

InChI=1S/C13H14BrN3O3S/c1-8-4-6-10(7-5-8)21(18,19)17-13-15-9(2)11(14)12(16-13)20-3/h4-7H,1-3H3,(H,15,16,17)