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

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-13-5-3-6-16(11-13)23-28(26,27)18-12-15(9-8-14(18)2)20(25)22-19-17(24)7-4-10-21-19/h3-12,23-24H,1-2H3,(H,21,22,25)