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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-chloro-N-(3-hydroxy-2-pyridyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5S/c1-2-29-15-8-6-14(7-9-15)24-30(27,28)18-12-13(5-10-16(18)21)20(26)23-19-17(25)4-3-11-22-19/h3-12,24-25H,2H2,1H3,(H,22,23,26)