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

Systemtic Name: N-[5-cyano-2-(2,4-dichlorophenyl)-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-2-(2,4-dichlorophenyl)-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-2-(2,4-dichlorophenyl)-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-2-(2,4-dichlorophenyl)-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-2-(2,4-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)NS(=O)(=O)C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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