4-[(2-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(o-tolylsulfamoyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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