N-(5-chloranylpyridin-2-yl)-4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C26H21ClN2O5S2 MolecularWeight: 541.03834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H21ClN2O5S2/c1-33-23-15-24(34-2)21(25-4-3-13-35-25)14-18(23)7-11-22(30)17-5-9-20(10-6-17)36(31,32)29-26-12-8-19(27)16-28-26/h3-16H,1-2H3,(H,28,29)/b11-7+