(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: (5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-(4-methylphenyl)sulfonyl-azanide Openeye Name: (5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-(p-tolylsulfonyl)azanide CAS Name: (5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)-(4-methylphenyl)sulfonylazanide IUPAC Name: (5-chloro-4-methoxy-6-methylpyrimidin-2-yl)-(4-methylphenyl)sulfonylazanide Traditional Name: (5-chloro-4-methoxy-6-methyl-pyrimidin-2-yl)-tosyl-azanide Formula: C13H13ClN3O3S- MolecularWeight: 326.77862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC(=C(C(=N2)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC(=C(C(=N2)OC)Cl)C

InChI

InChI=1S/C13H13ClN3O3S/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/q-1