N-[2-[(E)-2-(2-chloranylpyridin-4-yl)ethenyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(E)-2-(2-chloranylpyridin-4-yl)ethenyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(E)-2-(2-chloro-4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(E)-2-(2-chloro-4-pyridinyl)ethenyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(E)-2-(2-chloropyridin-4-yl)ethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(E)-2-(2-chloro-4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=CC3=CC(=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=C/C3=CC(=NC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-26-17-8-10-18(11-9-17)27(24,25)23-19-5-3-2-4-16(19)7-6-15-12-13-22-20(21)14-15/h2-14,23H,1H3/b7-6+