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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

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