3,4-bis(chloranyl)-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C12H10Cl2N2O3S MolecularWeight: 333.1904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O3S/c1-19-12-5-2-8(7-15-12)16-20(17,18)9-3-4-10(13)11(14)6-9/h2-7,16H,1H3