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

Systemtic Name: N-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-3-(3-hydroxyphenyl)acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H19NO4S MolecularWeight: 393.45556

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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(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4S/c1-16-5-12-21(13-6-16)28(26,27)23-19-10-8-18(9-11-19)22(25)14-7-17-3-2-4-20(24)15-17/h2-15,23-24H,1H3/b14-7+