4-bromanyl-3-(dimethylsulfamoyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C17H16BrN5O3S MolecularWeight: 450.30964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)Br

InChI

InChI=1S/C17H16BrN5O3S/c1-22(2)27(25,26)15-11-12(6-7-13(15)18)17(24)21-14-5-3-8-19-16(14)23-10-4-9-20-23/h3-11H,1-2H3,(H,21,24)