4-fluoranyl-3-methoxy-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-methoxy-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-3-methoxy-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-3-methoxy-N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methoxy-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-3-methoxy-N-[4-[(E)-3-phenylacryloyl]phenyl]benzenesulfonamide Formula: C22H18FNO4S MolecularWeight: 411.446023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)F

InChI

InChI=1S/C22H18FNO4S/c1-28-22-15-19(12-13-20(22)23)29(26,27)24-18-10-8-17(9-11-18)21(25)14-7-16-5-3-2-4-6-16/h2-15,24H,1H3/b14-7+