N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-N-methyl-methanesulfonamide; methylbenzene

Systemtic Name: N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-N-methyl-methanesulfonamide; methylbenzene Openeye Name: N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-N-methyl-methanesulfonamide; toluene CAS Name: N-(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)-N-methylmethanesulfonamide; toluene IUPAC Name: N-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)-N-methylmethanesulfonamide; toluene Traditional Name: N-(5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-N-methyl-methanesulfonamide; toluene Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC1=C(C(=NC(=N1)N(C)S(=O)(=O)C)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1.CC1=C(C(=NC(=N1)N(C)S(=O)(=O)C)OC)Cl

InChI

InChI=1S/C8H12ClN3O3S.C7H8/c1-5-6(9)7(15-3)11-8(10-5)12(2)16(4,13)14;1-7-5-3-2-4-6-7/h1-4H3;2-6H,1H3