N-(6-phenoxypyridin-3-yl)sulfonyl-2,4-bis(trifluoromethyl)benzamide

Systemtic Name: N-(6-phenoxypyridin-3-yl)sulfonyl-2,4-bis(trifluoromethyl)benzamide Openeye Name: N-[(6-phenoxy-3-pyridyl)sulfonyl]-2,4-bis(trifluoromethyl)benzamide CAS Name: N-[(6-phenoxy-3-pyridinyl)sulfonyl]-2,4-bis(trifluoromethyl)benzamide IUPAC Name: N-(6-phenoxypyridin-3-yl)sulfonyl-2,4-bis(trifluoromethyl)benzamide Traditional Name: N-[(6-phenoxy-3-pyridyl)sulfonyl]-2,4-bis(trifluoromethyl)benzamide Formula: C20H12F6N2O4S MolecularWeight: 490.375699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H12F6N2O4S/c21-19(22,23)12-6-8-15(16(10-12)20(24,25)26)18(29)28-33(30,31)14-7-9-17(27-11-14)32-13-4-2-1-3-5-13/h1-11H,(H,28,29)