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

Systemtic Name: N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-N-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-N-methyl-benzenesulfonamide CAS Name: N-(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)-N-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)-N-methylbenzenesulfonamide Traditional Name: N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-N-methyl-benzenesulfonamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)S(=O)(=O)C2=CC=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)S(=O)(=O)C2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-9-11(14)12(20-3)16-13(15-9)17(2)21(18,19)10-7-5-4-6-8-10/h4-8H,1-3H3