4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-isoxazol-3-yl-benzenesulfonamide CAS Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-(1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]-N-isoxazol-3-yl-benzenesulfonamide Formula: C24H20N2O6S2 MolecularWeight: 496.5554

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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=NOC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NOC=C4)OC

InChI

InChI=1S/C24H20N2O6S2/c1-30-21-15-22(31-2)19(23-4-3-13-33-23)14-17(21)7-10-20(27)16-5-8-18(9-6-16)34(28,29)26-24-11-12-32-25-24/h3-15H,1-2H3,(H,25,26)/b10-7+