N-(2-propan-2-ylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-propan-2-ylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-propan-2-yl-3-pyrazolyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-propan-2-ylpyrazol-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-4-(propargylsulfamoyl)benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H18N4O3S/c1-4-10-18-24(22,23)14-7-5-13(6-8-14)16(21)19-15-9-11-17-20(15)12(2)3/h1,5-9,11-12,18H,10H2,2-3H3,(H,19,21)