2-[5-cyano-2-(3,4-dichlorophenyl)-6-methoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 2-[5-cyano-2-(3,4-dichlorophenyl)-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: 2-[5-cyano-2-(3,4-dichlorophenyl)-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: 2-[5-cyano-2-(3,4-dichlorophenyl)-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-[5-cyano-2-(3,4-dichlorophenyl)-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: 2-[5-cyano-2-(3,4-dichlorophenyl)-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O3S/c1-27-19-12(10-22)8-14(13-4-2-3-5-17(13)28(23,25)26)18(24-19)11-6-7-15(20)16(21)9-11/h2-9H,1H3,(H2,23,25,26)