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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H17N3O4S/c1-22(15-6-3-2-4-7-15)27(25,26)16-11-9-14(10-12-16)19(24)21-18-17(23)8-5-13-20-18/h2-13,23H,1H3,(H,20,21,24)