N-(1-methylpyrazol-3-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N4O3S2/c1-20-8-7-15(19-20)18-16(21)12-4-2-6-14(10-12)25(22,23)17-11-13-5-3-9-24-13/h2-10,17H,11H2,1H3,(H,18,19,21)