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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H19N5O3S/c28-22(24-16-18-8-5-12-23-21(18)27-14-6-13-25-27)17-7-4-9-19(15-17)26-31(29,30)20-10-2-1-3-11-20/h1-15,26H,16H2,(H,24,28)