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

Systemtic Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide Formula: C18H14FN3O4S MolecularWeight: 387.384863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O4S/c19-14-4-1-2-5-15(14)22-27(25,26)13-9-7-12(8-10-13)18(24)21-17-16(23)6-3-11-20-17/h1-11,22-23H,(H,20,21,24)