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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H17N3O5S/c1-27-15-9-7-14(8-10-15)22-28(25,26)16-5-2-4-13(12-16)19(24)21-18-17(23)6-3-11-20-18/h2-12,22-23H,1H3,(H,20,21,24)