3-[(2-fluorophenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C22H18FN5O3S MolecularWeight: 451.473423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4)F

InChI

InChI=1S/C22H18FN5O3S/c23-19-7-1-2-8-20(19)27-32(30,31)18-6-3-5-17(14-18)22(29)25-15-16-9-11-24-21(13-16)28-12-4-10-26-28/h1-14,27H,15H2,(H,25,29)