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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5S/c23-18-9-11-20(12-10-18)28(26,27)22-17-7-5-16(6-8-17)21(25)13-4-15-2-1-3-19(24)14-15/h1-14,22-24H/b13-4+