3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-2-28-16-10-8-15(9-11-16)23-29(26,27)17-6-3-5-14(13-17)20(25)22-19-18(24)7-4-12-21-19/h3-13,23-24H,2H2,1H3,(H,21,22,25)