4-azanyl-N-[6-(azetidin-1-yl)-2-(dimethylamino)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[6-(azetidin-1-yl)-2-(dimethylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(azetidin-1-yl)-2-(dimethylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-(1-azetidinyl)-2-(dimethylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-(azetidin-1-yl)-2-(dimethylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(azetidin-1-yl)-2-(dimethylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)N3CCC3

Isomeric SMILES

CN(C)C1=NC(=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)N3CCC3

InChI

InChI=1S/C15H20N6O2S/c1-20(2)15-17-13(10-14(18-15)21-8-3-9-21)19-24(22,23)12-6-4-11(16)5-7-12/h4-7,10H,3,8-9,16H2,1-2H3,(H,17,18,19)