N-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-5-cyano-6-methoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-5-cyano-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-2-(3,5-dichloro-4-methoxy-phenyl)-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-2-(3,5-dichloro-4-methoxyphenyl)-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-2-(3,5-dichloro-4-methoxyphenyl)-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-2-(3,5-dichloro-4-methoxy-phenyl)-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O4S/c1-28-19-15(21)8-12(9-16(19)22)18-17(10-13(11-23)20(24-18)29-2)25-30(26,27)14-6-4-3-5-7-14/h3-10,25H,1-2H3