3-[methyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H19N5O3S/c1-26(18-9-3-2-4-10-18)31(29,30)19-11-5-8-17(16-19)22(28)25-20-12-6-13-23-21(20)27-15-7-14-24-27/h2-16H,1H3,(H,25,28)