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

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

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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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO5S/c1-28-20-12-10-19(11-13-20)24-30(26,27)21-14-7-17(8-15-21)22(25)16-9-18-5-3-4-6-23(18)29-2/h3-16,24H,1-2H3/b16-9+