N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

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