3-(tert-butylsulfamoyl)-4-chloranyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)Cl

InChI

InChI=1S/C19H20ClN5O3S/c1-19(2,3)24-29(27,28)16-12-13(7-8-14(16)20)18(26)23-15-6-4-9-21-17(15)25-11-5-10-22-25/h4-12,24H,1-3H3,(H,23,26)