N-(3-phenoxypyridin-4-yl)methanesulfonamide

Systemtic Name: N-(3-phenoxypyridin-4-yl)methanesulfonamide Openeye Name: N-(3-phenoxy-4-pyridyl)methanesulfonamide CAS Name: N-(3-phenoxy-4-pyridinyl)methanesulfonamide IUPAC Name: N-(3-phenoxypyridin-4-yl)methanesulfonamide Traditional Name: N-(3-phenoxy-4-pyridyl)methanesulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-18(15,16)14-11-7-8-13-9-12(11)17-10-5-3-2-4-6-10/h2-9H,1H3,(H,13,14)