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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[2-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[2-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[2-[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(=C)C(=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/c1-16(20-13-21(24-5-4-12-35-24)23(34-3)14-22(20)33-2)26(30)17-6-9-19(10-7-17)36(31,32)29-25-11-8-18(27)15-28-25/h4-15H,1H2,2-3H3,(H,28,29)