N-[2-[(E)-2-(2,6-dimethylpyridin-4-yl)ethenyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(E)-2-(2,6-dimethylpyridin-4-yl)ethenyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(E)-2-(2,6-dimethyl-4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(E)-2-(2,6-dimethyl-4-pyridinyl)ethenyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(E)-2-(2,6-dimethylpyridin-4-yl)ethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(E)-2-(2,6-dimethyl-4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C=CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=N1)C)/C=C/C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-16-14-18(15-17(2)23-16)8-9-19-6-4-5-7-22(19)24-28(25,26)21-12-10-20(27-3)11-13-21/h4-15,24H,1-3H3/b9-8+