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(6-propoxypyridin-3-yl)methanesulfonamide

(6-propoxypyridin-3-yl)methanesulfonamide

Systemtic Name:(6-propoxypyridin-3-yl)methanesulfonamide
Openeye Name:(6-propoxy-3-pyridyl)methanesulfonamide
CAS Name:(6-propoxy-3-pyridinyl)methanesulfonamide
IUPAC Name:(6-propoxypyridin-3-yl)methanesulfonamide
Traditional Name:(6-propoxy-3-pyridyl)methanesulfonamide
Formula: C9H14N2O3S
MolecularWeight: 230.28406
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1)CS(=O)(=O)N


Isomeric SMILES

CCCOC1=NC=C(C=C1)CS(=O)(=O)N


InChI

InChI=1S/C9H14N2O3S/c1-2-5-14-9-4-3-8(6-11-9)7-15(10,12)13/h3-4,6H,2,5,7H2,1H3,(H2,10,12,13)


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