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

Systemtic Name: 4-[2-(2,4-dimethoxy-5-pyridin-3-yl-phenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[2-[2,4-dimethoxy-5-(3-pyridyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[2-[2,4-dimethoxy-5-(3-pyridinyl)phenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxy-5-pyridin-3-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[2-[2,4-dimethoxy-5-(3-pyridyl)phenyl]acryloyl]benzenesulfonamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CN=CC=C2)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CN=CC=C2)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C22H20N2O5S/c1-14(22(25)15-6-8-17(9-7-15)30(23,26)27)18-11-19(16-5-4-10-24-13-16)21(29-3)12-20(18)28-2/h4-13H,1H2,2-3H3,(H2,23,26,27)