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

Systemtic Name: N-[3-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]-3-oxidanyl-benzenesulfonamide Openeye Name: 3-hydroxy-N-[3-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 3-hydroxy-N-[3-[(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 3-hydroxy-N-[3-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 3-hydroxy-N-[3-[(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(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5S/c23-18-8-4-9-19(14-18)28(26,27)22-17-7-3-6-16(13-17)21(25)12-11-15-5-1-2-10-20(15)24/h1-14,22-24H/b12-11+