2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-4-13-27(20-7-5-6-8-21(20)31-2)33(29,30)17-10-11-19(24)18(14-17)23(28)26-16-9-12-22(32-3)25-15-16/h4-12,14-15H,1,13H2,2-3H3,(H,26,28)