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

Systemtic Name: N-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C23H21NO5S/c1-16-3-11-20(12-4-16)30(27,28)24-19-9-7-18(8-10-19)21(25)13-5-17-6-14-23(29-2)22(26)15-17/h3-15,24,26H,1-2H3/b13-5+