2-azanyl-N-(6-methoxypyridin-3-yl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(6-methoxypyridin-3-yl)ethanesulfonamide Openeye Name: 2-amino-N-(6-methoxy-3-pyridyl)ethanesulfonamide CAS Name: 2-amino-N-(6-methoxy-3-pyridinyl)ethanesulfonamide IUPAC Name: 2-amino-N-(6-methoxypyridin-3-yl)ethanesulfonamide Traditional Name: 2-amino-N-(6-methoxy-3-pyridyl)ethanesulfonamide Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)CCN

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)CCN

InChI

InChI=1S/C8H13N3O3S/c1-14-8-3-2-7(6-10-8)11-15(12,13)5-4-9/h2-3,6,11H,4-5,9H2,1H3