2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C16H15F4NO3S MolecularWeight: 377.353813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

InChI

InChI=1S/C16H15F4NO3S/c1-9(10-7-5-4-6-8-10)21(2)25(22,23)16-13(19)11(17)15(24-3)12(18)14(16)20/h4-9H,1-3H3