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

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-(o-tolylsulfamoyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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