3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O)Br

InChI

InChI=1S/C20H18BrN3O5S/c1-2-29-18-9-8-14(12-16(18)21)24-30(27,28)15-6-3-5-13(11-15)20(26)23-19-17(25)7-4-10-22-19/h3-12,24-25H,2H2,1H3,(H,22,23,26)