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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C22H18ClN5O3S MolecularWeight: 467.92802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3S/c23-18-6-8-19(9-7-18)27-32(30,31)20-10-4-16(5-11-20)22(29)25-15-17-3-1-12-24-21(17)28-14-2-13-26-28/h1-14,27H,15H2,(H,25,29)