N-(6-methylpyridin-2-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-(methylsulfamoyl)benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H15N3O3S/c1-10-5-3-8-13(16-10)17-14(18)11-6-4-7-12(9-11)21(19,20)15-2/h3-9,15H,1-2H3,(H,16,17,18)