N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O3S2/c27-21(23-14-17-6-2-9-22-20(17)26-11-4-10-24-26)16-5-1-8-19(13-16)31(28,29)25-15-18-7-3-12-30-18/h1-13,25H,14-15H2,(H,23,27)