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

Systemtic Name: N-[4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-hydroxy-N-[4-[(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-[4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-[4-[(E)-3-(2-hydroxyphenyl)acryloyl]phenyl]benzenesulfonamide Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5S/c23-18-10-12-19(13-11-18)28(26,27)22-17-8-5-16(6-9-17)21(25)14-7-15-3-1-2-4-20(15)24/h1-14,22-24H/b14-7+