N-(4-chloranylnaphthalen-1-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-chloro-1-naphthyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-chloro-1-naphthalenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-chloronaphthalen-1-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-chloro-1-naphthyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H11ClF3NO3S MolecularWeight: 401.78735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H11ClF3NO3S/c18-13-9-10-14(12-6-2-1-5-11(12)13)22-26(23,24)16-8-4-3-7-15(16)25-17(19,20)21/h1-10,22H