1,1,1-tris(fluoranyl)-N-(2-naphthalen-2-yloxy-4-nitro-phenyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(2-naphthalen-2-yloxy-4-nitro-phenyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[2-(2-naphthyloxy)-4-nitro-phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-(2-naphthalenyloxy)-4-nitrophenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(2-naphthalen-2-yloxy-4-nitrophenyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[2-(2-naphthoxy)-4-nitro-phenyl]methanesulfonamide Formula: C17H11F3N2O5S MolecularWeight: 412.33985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=CC(=C3)[N+](=O)[O-])NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=CC(=C3)[N+](=O)[O-])NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O5S/c18-17(19,20)28(25,26)21-15-8-6-13(22(23)24)10-16(15)27-14-7-5-11-3-1-2-4-12(11)9-14/h1-10,21H