1-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridyl)methanesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-19-13-7-6-11(8-15-13)16-20(17,18)9-10-4-2-3-5-12(10)14/h2-8,16H,9H2,1H3