N-[2-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(5-amino-6-methoxy-2-pyridyl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(5-amino-6-methoxypyridin-2-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(5-amino-6-methoxy-2-pyridyl)amino]ethyl]methanesulfonamide Formula: C9H16N4O3S MolecularWeight: 260.31334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NCCNS(=O)(=O)C)N

Isomeric SMILES

COC1=C(C=CC(=N1)NCCNS(=O)(=O)C)N

InChI

InChI=1S/C9H16N4O3S/c1-16-9-7(10)3-4-8(13-9)11-5-6-12-17(2,14)15/h3-4,12H,5-6,10H2,1-2H3,(H,11,13)