N-(1-methylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(propargylsulfamoyl)benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C14H14N4O3S/c1-3-9-15-22(20,21)12-6-4-11(5-7-12)14(19)16-13-8-10-18(2)17-13/h1,4-8,10,15H,9H2,2H3,(H,16,17,19)