4-azanyl-N-[6-(dimethylamino)pyrimidin-4-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-[6-(dimethylamino)pyrimidin-4-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-amino-N-[6-(dimethylamino)pyrimidin-4-yl]-N-methyl-benzenesulfonamide CAS Name: 4-amino-N-[6-(dimethylamino)-4-pyrimidinyl]-N-methylbenzenesulfonamide IUPAC Name: 4-amino-N-[6-(dimethylamino)pyrimidin-4-yl]-N-methylbenzenesulfonamide Traditional Name: 4-amino-N-[6-(dimethylamino)pyrimidin-4-yl]-N-methyl-benzenesulfonamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC=N1)N(C)S(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)C1=CC(=NC=N1)N(C)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H17N5O2S/c1-17(2)12-8-13(16-9-15-12)18(3)21(19,20)11-6-4-10(14)5-7-11/h4-9H,14H2,1-3H3