3-(prop-2-ynylsulfamoyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C18H14N4O3S2/c1-2-8-20-27(24,25)15-7-3-5-13(10-15)17(23)22-18-21-16(12-26-18)14-6-4-9-19-11-14/h1,3-7,9-12,20H,8H2,(H,21,22,23)