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

Systemtic Name: 4-[(E)-3-(2,4-dimethoxy-5-pyridin-3-yl-phenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[2,4-dimethoxy-5-(3-pyridyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[2,4-dimethoxy-5-(3-pyridinyl)phenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,4-dimethoxy-5-pyridin-3-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[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=CC(=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/c1-28-21-13-22(29-2)19(17-4-3-11-24-14-17)12-16(21)7-10-20(25)15-5-8-18(9-6-15)30(23,26)27/h3-14H,1-2H3,(H2,23,26,27)/b10-7+