4-methyl-N-(4-methylphenyl)-3-(pyridin-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-(pyridin-2-ylsulfamoyl)benzamide Openeye Name: 4-methyl-N-(p-tolyl)-3-(2-pyridylsulfamoyl)benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-(2-pyridinylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-(pyridin-2-ylsulfamoyl)benzamide Traditional Name: 4-methyl-N-(p-tolyl)-3-(2-pyridylsulfamoyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3S/c1-14-6-10-17(11-7-14)22-20(24)16-9-8-15(2)18(13-16)27(25,26)23-19-5-3-4-12-21-19/h3-13H,1-2H3,(H,21,23)(H,22,24)