N-[2-[(Z)-1-cyano-2-pyridin-4-yl-ethenyl]-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(Z)-1-cyano-2-pyridin-4-yl-ethenyl]-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(Z)-1-cyano-2-(4-pyridyl)vinyl]-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(Z)-1-cyano-2-pyridin-4-ylethenyl]-4-methoxyphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(Z)-1-cyano-2-pyridin-4-ylethenyl]-4-methoxyphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(Z)-1-cyano-2-(4-pyridyl)vinyl]-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=CC3=CC=NC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)/C(=C/C3=CC=NC=C3)/C#N

InChI

InChI=1S/C22H19N3O4S/c1-28-18-3-6-20(7-4-18)30(26,27)25-22-8-5-19(29-2)14-21(22)17(15-23)13-16-9-11-24-12-10-16/h3-14,25H,1-2H3/b17-13+