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

Systemtic Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-[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(=C)C(=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/c1-17(20-15-21(24-7-6-14-34-24)23(33-3)16-22(20)32-2)26(29)18-9-11-19(12-10-18)35(30,31)28-25-8-4-5-13-27-25/h4-16H,1H2,2-3H3,(H,27,28)