3-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-N-methyl-benzenesulfonamide Formula: C12H14ClN5O2S MolecularWeight: 327.78986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O2S/c1-15-21(19,20)9-4-2-3-8(5-9)7-16-11-6-10(13)17-12(14)18-11/h2-6,15H,7H2,1H3,(H3,14,16,17,18)