N-(3-phenoxypyridin-4-yl)propane-1-sulfonamide

Systemtic Name: N-(3-phenoxypyridin-4-yl)propane-1-sulfonamide Openeye Name: N-(3-phenoxy-4-pyridyl)propane-1-sulfonamide CAS Name: N-(3-phenoxy-4-pyridinyl)-1-propanesulfonamide IUPAC Name: N-(3-phenoxypyridin-4-yl)propane-1-sulfonamide Traditional Name: N-(3-phenoxy-4-pyridyl)propane-1-sulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=NC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=NC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-2-10-20(17,18)16-13-8-9-15-11-14(13)19-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,15,16)