3-(prop-2-ynylsulfamoyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3S/c1-2-9-21-27(25,26)16-6-3-5-14(12-16)18(24)22-15-7-8-17(19-13-15)23-11-4-10-20-23/h1,3-8,10-13,21H,9H2,(H,22,24)