N-(6-imidazol-1-ylpyridin-3-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C22H16F3N5O3S MolecularWeight: 487.45435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

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