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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C23H21NO6S/c1-29-19-8-10-20(11-9-19)31(27,28)24-18-5-3-4-17(15-18)21(25)12-6-16-7-13-22(26)23(14-16)30-2/h3-15,24,26H,1-2H3/b12-6+