4-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)-N-methyl-benzenesulfonamide CAS Name: 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-methylbenzenesulfonamide IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)-N-methylbenzenesulfonamide Traditional Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)-N-methyl-benzenesulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-9-8-10(2)16-13(15-9)17(3)20(18,19)12-6-4-11(14)5-7-12/h4-8H,14H2,1-3H3