4-(propan-2-ylsulfamoyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(propan-2-ylsulfamoyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(propan-2-ylsulfamoyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(propan-2-ylsulfamoyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-13(2)22-27(25,26)16-7-4-14(5-8-16)18(24)21-15-6-9-17(19-12-15)23-11-3-10-20-23/h3-13,22H,1-2H3,(H,21,24)