N-(2-oxidanyl-1-phenyl-ethyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-hydroxy-1-phenylethyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H14F3NO4S MolecularWeight: 361.33617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H14F3NO4S/c16-15(17,18)23-12-6-8-13(9-7-12)24(21,22)19-14(10-20)11-4-2-1-3-5-11/h1-9,14,19-20H,10H2