4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-methoxy-benzenesulfonamide Formula: C12H10Cl2N2O3S MolecularWeight: 333.1904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

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