3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]-N-phenyl-benzenesulfonamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5S/c1-28-22-14-16(11-13-21(22)25)10-12-20(24)17-6-5-9-19(15-17)29(26,27)23-18-7-3-2-4-8-18/h2-15,23,25H,1H3/b12-10+