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

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-3-thiophen-3-ylprop-2-enoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(E)-3-(3-thienyl)prop-2-enoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-3-thiophen-3-ylprop-2-enoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(E)-3-(3-thienyl)acryloyl]benzenesulfonamide Formula: C20H17NO4S2 MolecularWeight: 399.48328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4S2/c1-25-18-7-5-17(6-8-18)21-27(23,24)19-9-3-16(4-10-19)20(22)11-2-15-12-13-26-14-15/h2-14,21H,1H3/b11-2+