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

Systemtic Name: 4-methoxy-N-[2-[(E)-2-(2-methoxypyridin-4-yl)ethenyl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(E)-2-(2-methoxy-4-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[(E)-2-(2-methoxypyridin-4-yl)ethenyl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(E)-2-(2-methoxy-4-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-26-18-9-11-19(12-10-18)28(24,25)23-20-6-4-3-5-17(20)8-7-16-13-14-22-21(15-16)27-2/h3-15,23H,1-2H3/b8-7+