N-(6-imidazol-1-ylpyridin-3-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C22H16F3N5O3S MolecularWeight: 487.45435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H16F3N5O3S/c23-22(24,25)16-4-2-5-17(12-16)29-34(32,33)19-6-1-3-15(11-19)21(31)28-18-7-8-20(27-13-18)30-10-9-26-14-30/h1-14,29H,(H,28,31)