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

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

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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=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H17NO4S2/c1-25-17-8-6-16(7-9-17)21-27(23,24)19-11-4-15(5-12-19)20(22)13-10-18-3-2-14-26-18/h2-14,21H,1H3/b13-10+