2-chloranyl-N-(5-chloranylpyridin-2-yl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(5-chloranylpyridin-2-yl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-chloro-N-(5-chloro-2-pyridinyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(5-chloropyridin-2-yl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c1-3-12-27(19-6-4-5-7-20(19)31-2)32(29,30)16-9-10-18(24)17(13-16)22(28)26-21-11-8-15(23)14-25-21/h3-11,13-14H,1,12H2,2H3,(H,25,26,28)