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

Systemtic Name: N-[2-[(Z)-2-cyano-2-pyridin-4-yl-ethenyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(Z)-2-cyano-2-(4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(Z)-2-cyano-2-pyridin-4-ylethenyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(Z)-2-cyano-2-pyridin-4-ylethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(Z)-2-cyano-2-(4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=C(C#N)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-27-19-6-8-20(9-7-19)28(25,26)24-21-5-3-2-4-17(21)14-18(15-22)16-10-12-23-13-11-16/h2-14,24H,1H3/b18-14+