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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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