2,4-bis(chloranyl)-5-methoxy-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-5-methoxy-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 2,4-dichloro-5-methoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 2,4-dichloro-5-methoxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 2,4-dichloro-5-methoxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 2,4-dichloro-5-methoxy-N-(3-pyridyl)benzenesulfonamide Formula: C12H10Cl2N2O3S MolecularWeight: 333.1904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CN=CC=C2

InChI

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