4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C22H17ClFN5O3S MolecularWeight: 485.918483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H17ClFN5O3S/c23-19-13-18(6-7-20(19)24)33(31,32)28-17-4-2-16(3-5-17)22(30)26-14-15-8-10-25-21(12-15)29-11-1-9-27-29/h1-13,28H,14H2,(H,26,30)