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

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(E)-1-oxo-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(E)-3-phenylacryloyl]benzenesulfonamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4S/c1-27-20-12-10-19(11-13-20)23-28(25,26)21-14-8-18(9-15-21)22(24)16-7-17-5-3-2-4-6-17/h2-16,23H,1H3/b16-7+