N-(4-methylpyridin-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-(propargylsulfamoyl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H15N3O3S/c1-3-8-18-23(21,22)14-6-4-5-13(11-14)16(20)19-15-10-12(2)7-9-17-15/h1,4-7,9-11,18H,8H2,2H3,(H,17,19,20)