3-(tert-butylsulfamoyl)-4-chloranyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-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=CN=C(C=C2)N3C=CC=N3)Cl

Isomeric SMILES

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

InChI

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