4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]-N-(2-pyridyl)benzenesulfonamide Formula: C26H22N2O5S2 MolecularWeight: 506.59328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)OC

InChI

InChI=1S/C26H22N2O5S2/c1-32-23-17-24(33-2)21(25-6-5-15-34-25)16-19(23)10-13-22(29)18-8-11-20(12-9-18)35(30,31)28-26-7-3-4-14-27-26/h3-17H,1-2H3,(H,27,28)/b13-10+