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

Systemtic Name: 4-azanyl-N-[6-(azetidin-1-yl)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(azetidin-1-yl)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-(1-azetidinyl)-2-(methylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-(azetidin-1-yl)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(azetidin-1-yl)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)N3CCC3

Isomeric SMILES

CNC1=NC(=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)N3CCC3

InChI

InChI=1S/C14H18N6O2S/c1-16-14-17-12(9-13(18-14)20-7-2-8-20)19-23(21,22)11-5-3-10(15)4-6-11/h3-6,9H,2,7-8,15H2,1H3,(H2,16,17,18,19)