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

Systemtic Name: N-[4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-hydroxy-3-[(E)-3-phenylacryloyl]phenyl]benzenesulfonamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4S/c23-20(13-11-16-7-3-1-4-8-16)19-15-17(12-14-21(19)24)22-27(25,26)18-9-5-2-6-10-18/h1-15,22,24H/b13-11+