N-[2-(trifluoromethyloxy)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(trifluoromethyloxy)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide CAS Name: N-[2-(trifluoromethoxy)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide Formula: C17H12F3NO3S MolecularWeight: 367.34229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H12F3NO3S/c18-17(19,20)24-15-10-4-3-9-14(15)21-25(22,23)16-11-5-7-12-6-1-2-8-13(12)16/h1-11,21H