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

Systemtic Name: N-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(5-bromo-4-methoxy-6-methylpyrimidin-2-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)-N,4-dimethyl-benzenesulfonamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC(=C(C(=N2)OC)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC(=C(C(=N2)OC)Br)C

InChI

InChI=1S/C14H16BrN3O3S/c1-9-5-7-11(8-6-9)22(19,20)18(3)14-16-10(2)12(15)13(17-14)21-4/h5-8H,1-4H3