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

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-(phenylsulfamoyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-14-7-5-12-18(20-14)21-19(23)15-8-6-11-17(13-15)26(24,25)22-16-9-3-2-4-10-16/h2-13,22H,1H3,(H,20,21,23)