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

Systemtic Name: N-[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]phenyl]benzenesulfonamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO5S/c1-28-22-14-16(11-13-21(22)25)10-12-20(24)17-6-5-7-18(15-17)23-29(26,27)19-8-3-2-4-9-19/h2-15,23,25H,1H3/b12-10+