1,1,1-tris(fluoranyl)-N-[4-(3-methyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[4-(3-methyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthyl)oxy]phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthalenyl)oxy]phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[4-(6-hydroxy-3-methyl-2-phenylnaphthalen-1-yl)oxyphenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[4-(6-hydroxy-3-methyl-2-phenyl-1-naphthoxy)phenyl]methanesulfonamide Formula: C24H18F3NO4S MolecularWeight: 473.46423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H18F3NO4S/c1-15-13-17-14-19(29)9-12-21(17)23(22(15)16-5-3-2-4-6-16)32-20-10-7-18(8-11-20)28-33(30,31)24(25,26)27/h2-14,28-29H,1H3