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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3)C

InChI

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