N-[[4-(1H-pyrazol-4-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(1H-pyrazol-4-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(1H-pyrazol-4-ylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-(1H-pyrazol-4-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(1H-pyrazol-4-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(1H-pyrazol-4-ylsulfamoyl)benzyl]acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C12H14N4O3S/c1-9(17)13-6-10-2-4-12(5-3-10)20(18,19)16-11-7-14-15-8-11/h2-5,7-8,16H,6H2,1H3,(H,13,17)(H,14,15)