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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C

InChI

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