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

Systemtic Name: N-[5-cyano-2-(4-ethylphenyl)-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-2-(4-ethylphenyl)-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-2-(4-ethylphenyl)-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-2-(4-ethylphenyl)-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-2-(4-ethylphenyl)-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-3-15-9-11-16(12-10-15)20-19(13-17(14-22)21(23-20)27-2)24-28(25,26)18-7-5-4-6-8-18/h4-13,24H,3H2,1-2H3