4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-N-(4-methoxyphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19NO5S/c1-28-20-11-7-18(8-12-20)23-29(26,27)21-13-5-17(6-14-21)22(25)15-4-16-2-9-19(24)10-3-16/h2-15,23-24H,1H3/b15-4+