3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[(E)-3-(3-methoxyphenyl)acryloyl]-N-phenyl-benzenesulfonamide Formula: C22H19NO4S MolecularWeight: 393.45556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4S/c1-27-20-11-5-7-17(15-20)13-14-22(24)18-8-6-12-21(16-18)28(25,26)23-19-9-3-2-4-10-19/h2-16,23H,1H3/b14-13+