1-[4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[4-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[4-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[4-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[4-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Formula: C13H16ClN5O2S MolecularWeight: 341.81644

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C13H16ClN5O2S/c1-16-22(20,21)8-10-4-2-9(3-5-10)7-17-12-6-11(14)18-13(15)19-12/h2-6,16H,7-8H2,1H3,(H3,15,17,18,19)