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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-chloranylpyridin-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 3,4-dichloro-N-(5-chloro-2-pyridyl)-2-methoxy-benzenesulfonamide CAS Name: 3,4-dichloro-N-(5-chloro-2-pyridinyl)-2-methoxybenzenesulfonamide IUPAC Name: 3,4-dichloro-N-(5-chloropyridin-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 3,4-dichloro-N-(5-chloro-2-pyridyl)-2-methoxy-benzenesulfonamide Formula: C12H9Cl3N2O3S MolecularWeight: 367.63546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl3N2O3S/c1-20-12-9(4-3-8(14)11(12)15)21(18,19)17-10-5-2-7(13)6-16-10/h2-6H,1H3,(H,16,17)