N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C20H13F3N2O3S MolecularWeight: 418.38903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H13F3N2O3S/c21-20(22,23)15-5-1-4-8-18(15)29(26,27)25-14-11-9-13(10-12-14)19-24-16-6-2-3-7-17(16)28-19/h1-12,25H